Peter Guy Wolynes | Academic Influence

Peter Guy Wolynes's AcademicInfluence.com Rankings

Peter Guy Wolynes

Chemistry

#746

World Rank

#1250

Historical Rank

#323

USA Rank

Physical Chemistry

#68

World Rank

#87

Historical Rank

#27

USA Rank

Organic Chemistry

#92

World Rank

#125

Historical Rank

#37

USA Rank

chemistry Degrees

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Chemistry

Peter Guy Wolynes's Degrees

Bachelors Chemistry University of California, Berkeley

Why Is Peter Guy Wolynes Influential?

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According to Wikipedia, Peter Guy Wolynes is an American theoretical chemist and physicist. Since 2011 he has been a Bullard-Welch Foundation Professor of Science and professor of chemistry at Rice University. He is widely recognized for his significant contributions to the theories of protein folding, glasses, and gene networks. Previously he was James R. Eiszner Professor at the University of Illinois at Urbana-Champaign, and the Francis H.C. Crick Chair of Physical Sciences at the University of California, San Diego.

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Peter Guy Wolynes's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

The energy landscapes and motions of proteins. (1991) (2685)
Funnels, pathways, and the energy landscape of protein folding: A synthesis (1994) (2349)
Theory of protein folding: the energy landscape perspective. (1997) (1832)
Spin glasses and the statistical mechanics of protein folding. (1987) (1331)
Theory of protein folding. (2004) (1154)
Navigating the folding routes (1995) (1023)
Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids (1981) (934)
Speeding molecular recognition by using the folding funnel: the fly-casting mechanism. (2000) (926)
Intermediates and barrier crossing in a random energy model (1989) (637)
Theory of structural glasses and supercooled liquids. (2006) (609)
Solvophobically driven folding of nonbiological oligomers. (1997) (521)
Nonlinear elasticity, proteinquakes, and the energy landscapes of functional transitions in proteins (2003) (463)
Toward an outline of the topography of a realistic protein-folding funnel. (1995) (453)
DIFFUSIVE DYNAMICS OF THE REACTION COORDINATE FOR PROTEIN FOLDING FUNNELS (1996) (428)
Classical solvent dynamics and electron transfer. 1. Continuum theory (1983) (401)
Rate theories and puzzles of hemeprotein kinetics. (1985) (378)
The middle way. (2000) (339)
The hinge-bending mode in lysozyme (1976) (312)
Protein topology determines binding mechanism. (2004) (301)
Optimal protein-folding codes from spin-glass theory. (1992) (300)
Fragilities of liquids predicted from the random first order transition theory of glasses. (1999) (299)
Semiclassical description of electron spin motion in radicals including the effect of electron hopping (1978) (297)
Protein folding funnels: the nature of the transition state ensemble. (1996) (295)
Picosecond dynamics of tyrosine side chains in proteins. (1979) (279)
Multiple-basin energy landscapes for large-amplitude conformational motions of proteins: Structure-based molecular dynamics simulations (2006) (273)
Localizing frustration in native proteins and protein assemblies (2007) (272)
Water in protein structure prediction. (2004) (270)
Stochastic gene expression as a many-body problem (2003) (269)
Dynamics of Electrolyte Solutions (1980) (265)
The experimental survey of protein-folding energy landscapes (2005) (248)
Self-regulating gene: an exact solution. (2005) (248)
Linearized microscopic theories of nonequilibrium solvation (1987) (245)
AWSEM-MD: protein structure prediction using coarse-grained physical potentials and bioinformatically based local structure biasing. (2012) (234)
Transferable model for chromosome architecture (2016) (232)
Relaxation processes and chemical kinetics (1978) (231)
The shapes of cooperatively rearranging regions in glass-forming liquids (2005) (222)
Quantum Theory of Activated Events in Condensed Phases (1981) (217)
Cooperative Conformational Transitions in Phenylene Ethynylene Oligomers: Chain-Length Dependence (1999) (215)
Protein tertiary structure recognition using optimized Hamiltonians with local interactions. (1992) (204)
P versus Q: structural reaction coordinates capture protein folding on smooth landscapes. (2006) (199)
A survey of flexible protein binding mechanisms and their transition states using native topology based energy landscapes. (2005) (198)
Frustration in biomolecules (2013) (195)
The theory of ion transport through membrane channels. (1985) (193)
Microscopic theory of heterogeneity and nonexponential relaxations in supercooled liquids. (2000) (193)
Bleach Activates a Redox-Regulated Chaperone by Oxidative Protein Unfolding (2008) (193)
Fly-casting in protein-DNA binding: frustration between protein folding and electrostatics facilitates target recognition. (2007) (191)
Classical solvent dynamics and electron transfer. II. Molecular aspects (1983) (191)
Folding funnels and energy landscapes of larger proteins within the capillarity approximation. (1997) (188)
Biomolecules: Where the Physics of Complexity and Simplicity Meet (1994) (184)
Folding dynamics with nonadditive forces: A simulation study of a designed helical protein and a random heteropolymer (1999) (180)
Chemical Dynamics in Solution (1990) (176)
Symmetry and the energy landscapes of biomolecules. (1996) (175)
Structural Glasses and Supercooled Liquids: Theory, Experiment, and Applications (2012) (173)
Convenient and accurate discretized path integral methods for equilibrium quantum mechanical calculations (1981) (171)
Deciding fate in adverse times: Sporulation and competence in Bacillus subtilis (2009) (170)
Classical and quantum pictures of reaction dynamics in condensed matter: resonances, dephasing, and all that (1988) (169)
Energy landscapes and solved protein–folding problems (2004) (165)
Domain swapping is a consequence of minimal frustration. (2004) (163)
De novo prediction of human chromosome structures: Epigenetic marking patterns encode genome architecture (2017) (162)
Topology, structures, and energy landscapes of human chromosomes (2015) (162)
Foldons, protein structural modules, and exons. (1996) (161)
On the role of frustration in the energy landscapes of allosteric proteins (2011) (161)
Protein folding mechanisms and the multidimensional folding funnel (1998) (160)
Role of water mediated interactions in protein-protein recognition landscapes. (2003) (159)
Vibrational energy flow and chemical reactions. (2004) (157)
Smoluchowski–Vlasov theory of charge solvation dynamics (1983) (156)
Microscopic Theory of Protein Folding Rates.II: Local Reaction Coordinates and Chain Dynamics (2000) (155)
Electron tunneling paths in proteins. (1987) (147)
Molecular theory of solvated ion dynamics (1978) (147)
Large local energy fluctuations in water. II. Cooperative motions and fluctuations (1988) (145)
Protein frustratometer: a tool to localize energetic frustration in protein molecules (2012) (138)
A simple statistical field theory of heteropolymer collapse with application to protein folding (1990) (136)
Protein Frustratometer 2: a tool to localize energetic frustration in protein molecules, now with electrostatics (2016) (135)
The aperiodic crystal picture and free energy barriers in glasses (1987) (134)
Evolution, energy landscapes and the paradoxes of protein folding. (2015) (133)
Frustration, specific sequence dependence, and nonlinearity in large-amplitude fluctuations of allosteric proteins (2011) (132)
On the surface of glasses. (2008) (131)
Recent successes of the energy landscape theory of protein folding and function (2005) (131)
Theory of aging in structural glasses. (2004) (130)
General kinetic models of activated processes in condensed phases (1980) (129)
Absolute rate theories of epigenetic stability. (2005) (129)
Statistical mechanics of a correlated energy landscape model for protein folding funnels (1996) (123)
Structural correlations in protein folding funnels. (1997) (123)
Dielectric friction and molecular reorientation (1978) (122)
Quantum localization and energy flow in many‐dimensional Fermi resonant systems (1990) (121)
The origin of the boson peak and thermal conductivity plateau in low-temperature glasses (2002) (119)
The physics and bioinformatics of binding and folding—an energy landscape perspective (2003) (112)
Toward Protein Tertiary Structure Recognition by Means of Associative Memory Hamiltonians (1989) (112)
Simple energy landscape model for the kinetics of functional transitions in proteins. (2005) (106)
Molecular theory of solvated ion dynamics. III. The kinetic dielectric decrement (1979) (105)
Microscopic theory of protein folding rates. I. Fine structure of the free energy profile and folding routes from a variational approach (2000) (105)
Coevolutionary information, protein folding landscapes, and the thermodynamics of natural selection (2014) (104)
Self-consistent proteomic field theory of stochastic gene switches. (2004) (102)
Predictive energy landscapes for protein–protein association (2012) (101)
Molecular theory of solvated ion dynamics. II. Fluid structure and ionic mobilities (1979) (101)
Anomalous diffusion, spatial coherence, and viscoelasticity from the energy landscape of human chromosomes (2018) (100)
Exploring structures in protein folding funnels with free energy functionals: the transition state ensemble. (1999) (100)
Variational Theory for Site Resolved Protein Folding Free Energy Surfaces (1998) (100)
Barrier softening near the onset of nonactivated transport in supercooled liquids: Implications for establishing detailed connection between thermodynamic and kinetic anomalies in supercooled liquids (2003) (98)
Structural basis for thermostability and identification of potential active site residues for adenylate kinases from the archaeal genus Methanococcus (1997) (98)
A universal origin for secondary relaxations in supercooled liquids and structural glasses (2009) (98)
Origins of barriers and barrierless folding in BBL (2008) (95)
Facilitation, complexity growth, mode coupling, and activated dynamics in supercooled liquids (2008) (93)
Symmetry and frustration in protein energy landscapes: a near degeneracy resolves the Rop dimer-folding mystery. (2005) (92)
Consequences of localized frustration for the folding mechanism of the IM7 protein (2007) (91)
The energy landscape of modular repeat proteins: topology determines folding mechanism in the ankyrin family. (2005) (91)
Exploring the aggregation free energy landscape of the amyloid-β protein (1–40) (2016) (90)
NMR relaxation parameters in molecules with internal motion: exact Langevin trajectory results compared with simplified relaxation models (1981) (89)
Molecular level stochastic model for competence cycles in Bacillus subtilis (2007) (89)
Some quantum weirdness in physiology (2009) (89)
Biomolecular folding in vacuo!!!(?) (1995) (89)
Imaginary time path integral Monte Carlo route to rate coefficients for nonadiabatic barrier crossing (1987) (88)
Stem cell differentiation as a many-body problem (2014) (88)
The folding and dimerization of HIV-1 protease: evidence for a stable monomer from simulations. (2004) (87)
The interplay of tunneling, resonance, and dissipation in quantum barrier crossing: A numerical study (1992) (87)
Optimizing physical energy functions for protein folding (2003) (87)
Exploring the Free Energy Landscape of Nucleosomes. (2016) (86)
Fast-folding experiments and the topography of protein folding energy landscapes. (1996) (85)
Abduction and asylum in the lives of transcription factors (2010) (83)
Non-Markovian Configurational Diffusion and Reaction Coordinates for Protein Folding (1997) (82)
Dynamical orientation correlations in solution (1977) (81)
Thermodynamic-kinetic correlations in supercooled liquids: a critical survey of experimental data and predictions of the random first-order transition theory of glasses. (2005) (81)
Quantum energy flow and trans-stilbene photoisomerization: an example of a non-RRKM reaction (2003) (80)
Intrinsic quantum excitations of low temperature glasses. (2001) (79)
A second molecular biology revolution? The energy landscapes of biomolecular function. (2014) (79)
Evaluating protein structure-prediction schemes using energy landscape theory (2001) (79)
Chemical physics of protein folding (1998) (78)
Active contractility in actomyosin networks (2012) (77)
Slip boundary conditions and the hydrodynamic effect on diffusion controlled reactions (1976) (76)
Frustration in the energy landscapes of multidomain protein misfolding (2013) (76)
Dissipation, tunneling, and adiabaticity criteria for curve crossing problems in the condensed phase (1987) (75)
Electrostatics, structure prediction, and the energy landscapes for protein folding and binding (2016) (75)
A funneled energy landscape for cytochrome c directly predicts the sequential folding route inferred from hydrogen exchange experiments. (2005) (74)
The vibrational energy flow transition in organic molecules: theory meets experiment. (1998) (73)
The foldon universe: a survey of structural similarity and self-recognition of independently folding units. (1997) (73)
Role of explicitly cooperative interactions in protein folding funnels: A simulation study (2001) (73)
Capillarity theory for the fly-casting mechanism (2010) (71)
Self-consistently optimized energy functions for protein structure prediction by molecular dynamics. (1998) (70)
The Energy Landscapes of Repeat-Containing Proteins: Topology, Cooperativity, and the Folding Funnels of One-Dimensional Architectures (2008) (68)
Comparing the Aggregation Free Energy Landscapes of Amyloid Beta(1-42) and Amyloid Beta(1-40). (2017) (67)
Self‐consistently optimized statistical mechanical energy functions for sequence structure alignment (1996) (67)
Mosaic energy landscapes of liquids and the control of protein conformational dynamics by glass-forming solvents. (2005) (66)
Quantitative criteria for native energetic heterogeneity influences in the prediction of protein folding kinetics (2009) (66)
Ionic mobility. Theory meets experiment (1979) (66)
A Monte Carlo approach for the real time dynamics of tunneling systems in condensed phases (1983) (65)
The ultimate fate of supercooled liquids. (2010) (65)
Transition state and Brownian motion theories of solitons (1980) (65)
Prediction of native-state hydrogen exchange from perfectly funneled energy landscapes. (2011) (64)
Confinement effects on the kinetics and thermodynamics of protein dimerization (2009) (64)
Generalized protein tertiary structure recognition using associative memory Hamiltonians. (1991) (64)
A scaling perspective on quantum energy flow in molecules (1993) (62)
Molecular stripping in the NF-κB/IκB/DNA genetic regulatory network (2015) (61)
STATISTICAL MECHANICS OF THE COMBINATORIAL SYNTHESIS AND ANALYSIS OF FOLDING MACROMOLECULES (1997) (61)
Understanding stochastic simulations of the smallest genetic networks. (2007) (61)
Energy landscape along an enzymatic reaction trajectory: Hinges or cracks? (2008) (61)
Electronic states of a topologically disordered system: Exact solution of the mean spherical model for liquids (1982) (61)
AWSEM-IDP: A Coarse-Grained Force Field for Intrinsically Disordered Proteins. (2018) (60)
Conformational switching upon phosphorylation: a predictive framework based on energy landscape principles. (2008) (60)
As simple as can be? (1997) (60)
Exploring structures in protein folding funnels with free energy functionals: the denatured ensemble. (1999) (59)
Linear excitations and the stability of the hard sphere glass (1984) (59)
Stabilizing IκBα by “Consensus” Design (2007) (59)
Learning To Fold Proteins Using Energy Landscape Theory. (2013) (58)
Survival paths for reaction dynamics in fluctuating environments (1994) (58)
Quantum energy flow during molecular isomerization (1997) (58)
Intermittency of activated events in single molecules: The reaction diffusion description (1999) (58)
Electrostatic effects on funneled landscapes and structural diversity in denatured protein ensembles (2009) (58)
Derivation of Smoluchowski equations with corrections for Fokker-Planck and BGK collision models (1979) (57)
Backbone dynamics, fast folding, and secondary structure formation in helical proteins and peptides (1999) (57)
Characterization of alkaline transitions in ferricytochrome c using carbon-deuterium infrared probes. (2008) (56)
Fuzziness and Frustration in the Energy Landscape of Protein Folding, Function, and Assembly (2021) (54)
Stretching lattice models of protein folding. (1999) (53)
Diffusion and the Mesoscopic Hydrodynamics of Supercooled Liquids (2001) (53)
Local conformational signals and the statistical thermodynamics of collapsed helical proteins. (1996) (53)
Aggregation landscapes of Huntingtin exon 1 protein fragments and the critical repeat length for the onset of Huntington’s disease (2017) (52)
Helix-Coil, Liquid Crystal, and Spin Glass Transitions of a Collapsed Heteropolymer (1995) (52)
The folding energy landscape and phosphorylation: modeling the conformational switch of the NFAT regulatory domain (2005) (52)
Communication: Effective temperature and glassy dynamics of active matter. (2011) (50)
The folding energy landscape and free energy excitations of cytochrome c. (2010) (50)
Statistical mechanics of kinetic proofreading in protein folding in vivo. (1994) (50)
Energy landscapes, glass transitions, and chemical reaction dynamics in biomolecular or solvent environment (1993) (50)
Vibrational relaxation and energy localization in polyatomics: Effects of high‐order resonances on flow rates and the quantum ergodicity transition (1996) (49)
Frustration, function and folding. (2017) (49)
Vibrational Mixing and Energy Flow in Polyatomics: Quantitative Prediction Using Local Random Matrix Theory (1997) (48)
Adiabaticity of electron transfer at an electrode (1987) (48)
Overcoming residual frustration in domain-swapping: the roles of disulfide bonds in dimerization and aggregation (2005) (48)
Passage through fluctuating geometrical bottlenecks. The general Gaussian fluctuating case (1993) (48)
Folding funnels: The key to robust protein structure prediction (2002) (48)
Self-generated randomness, defect wandering, and viscous flow in stripe glasses (2001) (47)
Stochastic dynamic models of curve crossing phenomena in condensed phases (1987) (47)
Kinetics of protein folding: The dynamics of globally connected rough energy landscapes with biases (1994) (47)
Nature and nurture in protein folding and binding. (2010) (47)
On the strength of glasses (2012) (46)
Activated events in glasses : The structure of entropic droplets (2005) (46)
A continuum theory for quadrupole relaxation of ions in solution (1981) (45)
Single molecule physics and chemistry. (1999) (45)
Dynamical heterogeneity of the glassy state. (2014) (45)
Protein structure prediction using basin-hopping. (2008) (44)
Phenotypic variability of growing cellular populations (2007) (44)
Statistical properties of localized vibrational eigenstates (1996) (44)
Solitons, defect diffusion, and dielectric relaxation of polymers (1980) (44)
Statistical mechanical refinement of protein structure prediction schemes: Cumulant expansion approach (2002) (43)
Molecular Mechanism of Facilitated Dissociation of Fis Protein from DNA. (2016) (43)
On the hydrodynamics of swimming enzymes. (2015) (43)
Impulsive stochastic models of molecular relaxation and isomerization reactions (1980) (42)
Associative memory Hamiltonians for structure prediction without homology: α/β proteins (2000) (42)
Chemical physics of protein folding. (1998) (41)
Effective temperature in stochastic kinetics and gene networks. (2006) (40)
The Energy Landscape, Folding Pathways and the Kinetics of a Knotted Protein (2010) (39)
Quantum simulations of conformation reorganization in the electron transfer reactions of tuna cytochrome c (1991) (39)
The quest to understand protein folding. (2008) (39)
Free energy landscapes for initiation and branching of protein aggregation (2013) (38)
Theory, simulations, and experiments show that proteins fold by multiple pathways (2017) (38)
Genomic Energy Landscapes. (2017) (38)
Spatiotemporal structures in aging and rejuvenating glasses. (2008) (38)
On the spontaneous collective motion of active matter (2011) (38)
Quantum simulation of nuclear rearrangement in electron transfer reactions. (1989) (37)
Three-dimensional model for the hormone binding domains of steroid receptors. (1993) (37)
Associative memory Hamiltonians for structure prediction without homology: alpha/beta proteins. (2003) (37)
Protein Structure Prediction: The Next Generation. (2006) (36)
Analyzing single molecule trajectories on complex energy landscapes using replica correlation functions (1999) (36)
Statistics of cellular signal transduction as a race to the nucleus by multiple random walkers in compartment/phosphorylation space (2006) (36)
Tensegrity and motor-driven effective interactions in a model cytoskeleton. (2012) (36)
Entropy Crises in Glasses and Random Heteropolymers (1997) (36)
Satisfying turns in folding transitions (1998) (36)
Configurational Diffusion on a Locally Connected Correlated Energy Landscape; Application to Finite, Random Heteropolymers (1997) (35)
The spectrum of biomolecular states and motions (2008) (35)
Heat flow through an insulating nanocrystal (2000) (35)
Quantization of the Stochastic Pump Model of Arnold Diffusion (1997) (34)
Intermolecular forces and the glass transition. (2007) (34)
Dynamics of a two-level system coupled to a dissipative bath: Comparisons of analytical theories with Monte Carlo simulation (1985) (34)
Bridging the gap between the mode coupling and the random first order transition theories of structural relaxation in liquids. (2005) (34)
Restriction versus guidance in protein structure prediction (2009) (34)
Local frustration around enzyme active sites (2019) (33)
Dynamical theory of shear bands in structural glasses (2017) (32)
Predictive energy landscapes for folding α-helical transmembrane proteins (2014) (32)
Complex energy landscape of a giant repeat protein. (2013) (32)
Constructing explicit magnetic analogies for the dynamics of glass forming liquids. (2008) (32)
Scanning malleable transition state ensembles: comparing theory and experiment for folding protein U1A. (2005) (32)
Role of Topology, Nonadditivity, and Water-Mediated Interactions in Predicting the Structures of α/β Proteins (2006) (32)
Nonequilibrium statistical mechanical models for cytoskeletal assembly: towards understanding tensegrity in cells. (2005) (32)
Latest folding game results: protein A barely frustrates computationalists. (2004) (31)
Shape Transitions and Chiral Symmetry Breaking in the Energy Landscape of the Mitotic Chromosome. (2015) (30)
Stability and dynamics of crystals and glasses of motorized particles. (2004) (30)
A variational approach to the stochastic aspects of cellular signal transduction. (2006) (30)
Extinction and resurrection in gene networks (2008) (30)
Hydrodynamic boundary conditions and mode-mode coupling theory (1976) (29)
Funneling and frustration in the energy landscapes of some designed and simplified proteins. (2013) (29)
Nonsteady hydrodynamics of biopolymer motions (1977) (29)
Monte Carlo methods for real‐time quantum dynamics of dissipative systems (1988) (29)
Microscopic theory of network glasses. (2002) (28)
Hydrodynamic Effect on the Coagulation of Porous Biopolymers (1977) (28)
Frustration in Fuzzy Protein Complexes Leads to Interaction Versatility (2021) (28)
Protein Folding and Structure Prediction from the Ground Up: The Atomistic Associative Memory, Water Mediated, Structure and Energy Model. (2016) (28)
The Aggregation Free Energy Landscapes of Polyglutamine Repeats. (2016) (27)
KINETICS IN A GLOBALLY CONNECTED, CORRELATED RANDOM ENERGY MODEL (1996) (27)
Cytochrome c: A Molecular Proving Ground for Computer Simulations (1993) (27)
The Microscopic Quantum Theory of Low Temperature Amorphous Solids (2005) (27)
Buffed energy landscapes: Another solution to the kinetic paradoxes of protein folding (2003) (26)
On the dephasing of genetic oscillators (2013) (26)
Localizability and dephasing of dipolar excitons in topologically disordered systems (1987) (26)
Statics, metastable states, and barriers in protein folding: A replica variational approach (1997) (25)
Rate Theory and Quantum Energy Flow in Molecules: Modeling the Effects of Anisotropic Diffusion and of Dephasing (1995) (25)
ANALYSIS OF LIGAND BINDING TO HEME PROTEINS USING A FLUCTUATING PATH DESCRIPTION (1995) (25)
Computational study of many‐dimensional quantum vibrational energy redistribution. I. Statistics of the survival probability (1996) (25)
The capillarity picture and the kinetics of one-dimensional protein folding (2008) (25)
Surveying biomolecular frustration at atomic resolution (2020) (25)
Exploring chromosomal structural heterogeneity across multiple cell lines (2020) (24)
Resolving the NFκB Heterodimer Binding Paradox: Strain and Frustration Guide the Binding of Dimeric Transcription Factors. (2017) (24)
Quantum theory of enhanced unimolecular reaction rates below the ergodicity threshold (2006) (24)
Induced Fit, Folding, and Recognition of the NF-κB-Nuclear Localization Signals by IκBα and IκBβ (2007) (24)
Assemblies of calcium/calmodulin-dependent kinase II with actin and their dynamic regulation by calmodulin in dendritic spines (2019) (24)
RANDOMNESS AND COMPLEXITY IN CHEMICAL PHYSICS (1992) (24)
Influence of decoys on the noise and dynamics of gene expression. (2012) (24)
Prediction of water binding sites on proteins by neural networks (1992) (23)
The role of the Arp2/3 complex in shaping the dynamics and structures of branched actomyosin networks (2020) (23)
Water Mediated Interactions and the Protein Folding Phase Diagram in the Temperature-Pressure Plane. (2015) (23)
Nonequilibrium self-assembly of linear fibers: microscopic treatment of growth, decay, catastrophe and rescue (2006) (23)
INSTANTONS AND THE FLUCTUATING PATH DESCRIPTION OF REACTIONS IN COMPLEX ENVIRONMENTS (1996) (23)
Energy landscapes of a mechanical prion and their implications for the molecular mechanism of long-term memory (2016) (23)
Establishing the entatic state in folding metallated Pseudomonas aeruginosa azurin (2007) (23)
Complementary Variational Approximations for Intermittency and Reaction Dynamics in Fluctuating Environments (1999) (23)
Stabilizing IkappaBalpha by "consensus" design. (2007) (23)
φ-Value Analysis of Apo-Azurin Folding: Comparison between Experiment and Theory† (2006) (23)
Fluctuating mobility generation and transport in glasses. (2013) (23)
Droplets and the configurational entropy crisis for random first-order transitions (2002) (22)
The physics of protein folding (1999) (22)
Localization and dephasing effects in a time-dependent Anderson Hamiltonian (1990) (21)
OpenAWSEM with Open3SPN2: A fast, flexible, and accessible framework for large-scale coarse-grained biomolecular simulations (2020) (21)
Dynamical mean-field theory of quantum stripe glasses (2003) (21)
Protein structure prediction: making AWSEM AWSEM‐ER by adding evolutionary restraints (2017) (21)
Replica theory for fluctuations of the activation barriers in glassy systems (2007) (20)
Subquadratic wavenumber dependence of the structural relaxation of supercooled liquid in the crossover regime. (2010) (20)
Self-consistent theory of localization in topologically disordered systems (1984) (20)
Renormalization group studies of tunneling systems in the condensed phase (1983) (20)
Energy Landscape Analysis of Protein Dimers (2004) (20)
Anderson localization in topologically disordered systems: The effects of band structure (1986) (19)
Discrete Kinetic Models from Funneled Energy Landscape Simulations (2012) (19)
Molecular interpretation of the infrared water vapor continuum. (1978) (19)
Number fluctuations and the threshold model of kinetic switches (2002) (19)
Molecular stripping, targets and decoys as modulators of oscillations in the NF-κB/IκBα/DNA genetic network (2016) (19)
Aging, Jamming, and the Limits of Stability of Amorphous Solids. (2017) (19)
The role of atomic level steric effects and attractive forces in protein folding (2012) (19)
Dichotomous noise models of gene switches. (2015) (19)
Energy landscape underlying spontaneous insertion and folding of an alpha-helical transmembrane protein into a bilayer (2018) (18)
An electrohydrodynamic contribution to the Hall effect in electrolyte solutions (1981) (18)
Spin Glass Ideas and the Protein Folding Problems (1992) (18)
Protein Folding and Structure Prediction from the Ground Up II: AAWSEM for α/β Proteins. (2017) (18)
The Energy Landscape Theory of Protein Folding (1998) (18)
PEST Control of Molecular Stripping of NFκB from DNA Transcription Sites. (2016) (18)
Microscopic theory of critical folding nuclei and reconfiguration activation barriers in folding proteins (1997) (17)
Simulation of a relativistic soliton model of crystalline polymer dynamics (1985) (17)
An elementary mode coupling theory of random heteropolymer dynamics. (1997) (17)
Theory of microemulsion glasses (2001) (17)
Molecular dynamics of associative memory hamiltonians for protein tertiary structure recognition (1990) (17)
The Nucleome Data Bank: web-based resources to simulate and analyze the three-dimensional genome (2019) (17)
Exploring the interplay between fibrillization and amorphous aggregation channels on the energy landscapes of tau repeat isoforms (2020) (17)
Microscopically based calculations of the free energy barrier and dynamic length scale in supercooled liquids: the comparative role of configurational entropy and elasticity. (2013) (17)
Microscopic theory of the glassy dynamics of passive and active network materials. (2012) (16)
An optimized random phase approximation for the dynamics of tunneling systems in condensed phases (1985) (16)
AWSEM-Suite: a protein structure prediction server based on template-guided, coevolutionary-enhanced optimized folding landscapes (2020) (15)
A Monte Carlo approach to chemical bonding in condensed phases (1984) (15)
Structural and Dynamical Order of a Disordered Protein: Molecular Insights into Conformational Switching of PAGE4 at the Systems Level (2019) (15)
Quantum simulation of ferrocytochrome c (1988) (15)
Predictive energy landscapes for folding membrane protein assemblies. (2015) (14)
Chemical frustration in the protein folding landscape: grand canonical ensemble simulations of cytochrome c. (2009) (14)
Topological constraints and modular structure in the folding and functional motions of GlpG, an intramembrane protease (2016) (14)
Statistical Survey of Transition States and Conformational Substates of the Sperm Whale Myoglobin−CO Reaction System (1996) (14)
Simulation studies of the fidelity of biomolecular structure ensemble recreation. (2006) (14)
Rate theory and non-RRKM quantum dynamics described by local random matrix models (1994) (14)
Forging tools for refining predicted protein structures (2019) (13)
Induced fit, folding, and recognition of the NF-kappaB-nuclear localization signals by IkappaBalpha and IkappaBbeta. (2007) (13)
Localizing Frustration in Proteins Using All-Atom Energy Functions. (2019) (13)
The interplay of nonlinearity and architecture in equilibrium cytoskeletal mechanics. (2011) (12)
Statistical mechanical refinement of protein structure prediction schemes. II. Mayer cluster expansion approach (2003) (12)
Quantizing Ulam's control conjecture. (2007) (12)
Surveying the Energy Landscapes of Aβ Fibril Polymorphism. (2018) (12)
Braiding topology and the energy landscape of chromosome organization proteins (2019) (12)
THE STATISTICAL MECHANICAL BASIS OF SEQUENCE ALIGNMENT ALGORITHMS FOR PROTEIN STRUCTURE RECOGNITION (1996) (12)
Statistical mechanics of a cat's cradle (2006) (12)
Molecular stripping in the $NF\kappa B/I\kappa B/DNA$ genetic regulatory network (2016) (12)
Solvent Influence on Atomic Spectra: The Effect of Finite Size (1985) (12)
Protein Structure Prediction in CASP13 using AWSEM-Suite. (2020) (11)
Binding of NFκB Appears to Twist the Ankyrin Repeat Domain of IκBα. (2016) (11)
Landscapes, funnels, glasses, and folding: from metaphor to software (2001) (11)
FrustratometeR: an R-package to compute Local frustration in protein structures, point mutants and MD simulations (2020) (11)
Water in protein structure prediction - eScholarship (2004) (11)
Template-Guided Protein Structure Prediction and Refinement Using Optimized Folding Landscape Force Fields. (2018) (11)
Steady, Symmetric, and Reversible Growth and Dissolution of Individual Amyloid-β Fibrils. (2019) (11)
Electronic Mayonnaise: Uniting the Sciences of “Hard” and “Soft” Matter (2005) (11)
Intramolecular energy flow in the condensed phase: effects of dephasing on localization in the quantum stochastic pump model (1997) (11)
Solution of local-field equations for self-generated glasses (2003) (10)
Hydrodynamic boundary conditions and polymer dynamics (1976) (10)
Electrodynamics of amorphous media at low temperatures (2005) (10)
Gene-gene cooperativity in small networks. (2008) (10)
Estimation of evolutionary distances under stationary and nonstationary models of nucleotide substitution (1998) (9)
The Associative Memory, Water Mediated, Structure and Energy Model (AWSEM)-Amylometer: Predicting Amyloid Propensity and Fibril Topology Using an Optimized Folding Landscape Model. (2018) (9)
Role of topology, nonadditivity, and water-mediated interactions in predicting the structures of alpha/beta proteins. (2006) (9)
Enlarging the landscape (2002) (9)
PREDICTIONS OF LOCAL RANDOM MATRIX THEORY FOR VIBRATIONAL MIXING AND ENERGY FLOW IN POLYATOMICS (1997) (9)
Frustrated peptide chains at the fibril tip control the kinetics of growth of amyloid-β fibrils (2021) (9)
AWSEM-MD : From Neural Networks to Protein Structure Prediction and Functional Dynamics of Complex Biomolecular Assemblies (2017) (9)
A Bayesian approach to sequence alignment algorithms for protein structure recognition (1994) (9)
Flow birefringence and hydrodynamic boundary conditions (1980) (8)
Reply: Schmalian and Wolynes (2001) (8)
Schmalian and Wolynes Reply (2001) (8)
AWSEM-MD: Coarse-grained Protein Structure Prediction Using Physical Potentials and Bioinformatically Based Local Structure Biasing (2012) (8)
A new technique for the calculation of real-time path integrals and applications to electron transport (1987) (8)
Variationally determined free energy profiles for structural models of proteins: characteristic temperatures for folding and trapping. (2008) (8)
Protein structure prediction: do hydrogen bonding and water-mediated interactions suffice? (2010) (8)
Stochastic dynamics of genetic broadcasting networks (2016) (7)
Modeling Protein Aggregation Kinetics: The Method of Second Stochasticization. (2021) (7)
Moments of excitement (2016) (7)
Aperioidic crystals: Biology, Chemistry and Physics in a fugue with stretto (2008) (7)
G. N. Lewis' atom and quantum Monte Carlo studies of liquids (1986) (7)
''False tunneling'' and multirelaxation time nonexponential kinetics of electron transfer in polar glasses (1996) (7)
A fresh glass of frozen chaos (1996) (7)
On the effects of translation–rotation coupling on hydrodynamic diffusion tensors (1977) (7)
Quantum dynamics and microcanonical rate theory (1994) (7)
Glass Dynamics Deep in the Energy Landscape. (2021) (7)
Glassiness in Uniformly Frustrated Systems (2010) (6)
Theories of Structural Glass Dynamics: Mosaics, Jamming, and All That (2012) (6)
Microscopic theory of aperiodic crystals: Approaches for the hard sphere glass transition (1985) (6)
Multiple Binding Configurations of Fis Protein Pairs on DNA: Facilitated Dissociation versus Cooperative Dissociation. (2019) (6)
Analysis of single molecule folding studies with replica correlation functions. (2009) (5)
Quantum twinkling: statistics, coherence and the high order moments of probability amplitudes for systems coupled to quantum baths (1997) (5)
Statistical mechanics of correlated energy landscape models for random heteropolymers and proteins (1997) (5)
Modeling the therapeutic efficacy of NFκB synthetic decoy oligodeoxynucleotides (ODNs) (2018) (5)
Dynamical heterogeneity and the interplay between activated and mode coupling dynamics in supercooled liquids (2007) (5)
Bounds for convective contributions to transport coefficients (1975) (5)
Unleashing the potential of noncanonical amino acid biosynthesis to create cells with precision tyrosine sulfation (2022) (5)
Non‐Rice–Ramsperger–Kassel–Marcus dynamics and the statistics of reaction rates in chaotic systems (1993) (5)
Single-molecule conformational dynamics of a transcription factor reveals a continuum of binding modes controlling association and dissociation (2021) (4)
Energy landscapes and solved protein-folding problems. Discussion (2005) (4)
Precise sequence complementarity between yeast chromosome ends and two classes of just-subtelomeric sequences (1998) (4)
Phi-value analysis of apo-azurin folding: comparison between experiment and theory. (2006) (4)
Molecular-replacement phasing using predicted protein structures from AWSEM-Suite (2020) (4)
Gene Regulation: Single-Molecule Chemical Physics in a Natural Context (2010) (4)
Interphase chromosomes of the Aedes aegypti mosquito are liquid crystalline and can sense mechanical cues (2022) (4)
Active patterning and asymmetric transport in a model actomyosin network. (2014) (4)
Learning Genomic Energy Landscapes from Experiments (2019) (4)
Shape Transitions and Chiral Symmetry Breaking in the Energy Landscape of the Mitotic Chromosome (2015) (4)
Protein Structure Prediction Using an Associated Memory Hamiltonian and All-Atom Molecular Dynamics Simulations (2008) (4)
Examining the Ensembles of Amyloid-β Monomer Variants and their Propensities to Form Fibers Using an Energy Landscape Visualization Method (2021) (4)
A Transferable Model For Chromosome Architecture (2016) (4)
Localization of Energetic Frustration in Proteins. (2018) (4)
Search and Recognition: Spin Glass Engineering as an Approach to Protein Structure Prediction (1991) (4)
Protein tertiary structure recognition using optimized associative memory Hamiltonians (1993) (3)
Protein Structure Refinement Guided by Atomic Packing Frustration Analysis. (2020) (3)
A generalized Flory-Stockmayer kinetic theory of connectivity percolation and rigidity percolation of cytoskeletal networks (2022) (3)
Coarse-Grained Modeling and Molecular Dynamics Simulations of Ca2+-Calmodulin (2021) (3)
The concept of nucleation (1998) (3)
A scientific memoir. (2013) (3)
Two-dimensional chain folding-random energy interaction (1993) (3)
The Basics of Protein Folding Physics (1996) (3)
Vectorial channeling as a mechanism for translational control by functional prions and condensates (2021) (3)
Frustration and Direct Coupling Analyses to Predict Formation and Function of Adeno-Associated Virus. (2020) (3)
Computationally exploring the mechanism of bacteriophage T7 gp4 helicase translocating along ssDNA (2022) (3)
Exploring the F-actin/CPEB3 interaction and its possible role in the molecular mechanism of long-term memory (2020) (3)
Local signals in the energy landscape of collapsed helical proteins (1997) (3)
Frustration in protein complexes leads to interaction versatility (2020) (3)
Foldons as independently folding units of proteins (1997) (3)
The AWSEM-Amylometer: predicting amyloid propensity and fibril topology using an optimized folding landscape model (2017) (2)
ON THE NUMBER OF METASTABLE STATES IN A STRIPE GLASS (2000) (2)
Classification and Prediction of Protein Side-Chains by Neural Network Techniques (1992) (2)
Osmotic effects near the critical point (1976) (2)
Multiple Binding Configurations of Fis Protein Pairs on DNA: Facilitated Dissociation versus Cooperative Dissociation (2019) (2)
Molecular stripping in the NFκB/IκB/DNA genetic regulatory network (2015) (2)
Photon activation of glassy dynamics: A mechanism for photoinduced fluidization, aging, and information storage in amorphous materials. (2020) (2)
Vibrational Energy Flow and Chemical Reactions (2004) (2)
Cooperation of multiple copies of noisy genes (2008) (2)
An intrinsically disordered transcription activation domain increases the DNA binding affinity and reduces the specificity of NFκB p50/RelA (2022) (2)
Computational biomolecular science. (1998) (2)
Protein Folding and Beyond: Energy Landscapes and the Organization of Living Matter in Time and Space (2008) (2)
Glassy Dynamics of Random Heteropolymers (1997) (2)
The Folding Landscapes of Metalloproteins (2010) (2)
Onsager's Outside‐in Intuition (1991) (1)
Experimental configurational landscapes in aqueous solutions. Discussion (2005) (1)
Comparison of some recent Excitation Chain Arguments with the Random First Order Transition Theory of Supercooled Liquids and Experiment (2006) (1)
Comment on the ``Novel Isotope Effects Observed in Polarization Echo Experiments in Glasses'' (2004) (1)
Frustration and the Kinetic Repartitioning Mechanism of Substrate Inhibition in Enzyme Catalysis (2022) (1)
Water Mediated Interactions in Protein Folding and Structure (2011) (1)
Picturing the Working Protein (1997) (1)
Scientific interview (2010) (1)
Erratum to ‘Nature and nurture in protein folding and binding’ [Curr Opin Struct Biol 2010, 20:1–2] (2010) (1)
Quantum controlled fusion (2017) (1)
The marionette mechanism of domain-domain communication in the antagonist, agonist, and coactivator responses of the estrogen receptor. (2023) (1)
Dynamical Mean Field Theory for Self-Generated Quantum Glasses (2002) (1)
A structural dynamics model for how CPEB3 binding to SUMO2 can regulate translational control in dendritic spines (2021) (1)
Stochastic resonances in a distributed genetic broadcasting system: the NFκB/IκB paradigm (2019) (1)
Transport of dipolar excitons in disordered systems (1993) (1)
Simulated silica. Discussion (2005) (1)
Prediction of Chromosome Conformations with Maximum Entropy Principle (2015) (1)
Chemical Physics of Molecular Systems in Condensed Phases (1984) (1)
The Role of Charge Density Coupled DNA Bending in Transcription Factor Sequence Binding Specificity: A Generic Mechanism for Indirect Readout. (2022) (1)
Exploring the folding energy landscapes of heme proteins using a hybrid AWSEM-heme model (2022) (1)
Chapter 3:The Protein Folding Energy Landscape: A Primer (2008) (1)
The Random First Order Transition Theory of Glasses in Real Space-Time: Instantons, Strings, Flames and Flows (2022) (1)
PROTEIN TERTIARY STRUCTURE PREDICTION USING OPTIMIZED HAMILTONIANS (1993) (1)
J ul 2 00 3 Barrier Softening near the onset of Non-Activated Transport in Supercooled Liquids : Implications for Establishing Detailed Connection between Thermodynamic and Kinetic Anomalies in Supercooled Liquids (2008) (1)
Exploring the Interplay between Disordered and Ordered Oligomer Channels on the Aggregation Energy Landscapes of α-Synuclein. (2022) (1)
Prediction of Changes in Protein Folding Stability Upon Single Residue Mutations (2018) (1)
Quantum information scrambling in molecules (2022) (1)
Frustration Dynamics and Electron-Transfer Reorganization Energies in Wild-Type and Mutant Azurins (2022) (1)
Coupling the folding of homologous proteins (1998) (1)
Mass spectrometry of RNA-binding proteins during liquid-liquid phase separation reveals distinct assembly mechanisms and droplet architectures (2022) (1)
Foldons , protein structural modules , and exons ( protein folding / folding domains / structural domains ) (2005) (0)
Membrane Protein Folding: Mechanistic and Kinetic Implications (2012) (0)
Folding Kinetics of IkB: Excursions Through the Energy Landscape (2010) (0)
Wolynes Protein Structure Prediction Using an Associated Memory Hamiltonian and All-Atom Molecular Dynamics Simulations (2008) (0)
The supersymmetric diffusional influence functional: General theory (1988) (0)
Glassy Dynamics of Passive and Active Network Materials: A Microscopic Theory (2016) (0)
Title : A Transferable Model For Chromosome Architecture (2016) (0)
Exploring The Folding Energy Landscape--Triumphs and Tribulations (2007) (0)
Path Attractors and the Origins of Stochastic Bifrucation and Dephasing in Genetic Networks (2015) (0)
1 Scientific interview (2011) (0)
Anomalous Diffusion , Spatial Coherence , and Viscoelasticity from the Epigenetic Energy Landscape of Human Chromosomes (0)
Understanding hydrodynamics in the cell at the molecular level (2015) (0)
Protein Tertiary Structure Prediction Using Associative Memory Hamiltonians‐A Progress Report (2008) (0)
Slow, heterogeneous NFĸB single molecule conformational dynamics and implications for function (2021) (0)
Reply to Comment on ‘‘Microscopic Theory of Network Glasses’’ (2003) (0)
Entropic droplets and activated events near the glass transition of a random heteropolymer (1997) (0)
Active Contractility and Motor-Driven Effective Interactions in a Model Cytoskeleton (2013) (0)
Use of neural networks to predict hydration sites in proteins (1993) (0)
Intermittency and Statistics of Single Biomolecule Reaction Dynamics (1998) (0)
Motorized adhesive particles in localized phases: A toy model for the controlling of viscoelastic phases of cytoskeletal assembly (2005) (0)
Hall and Wolynes Reply (2003) (0)
Dynamical Heterogeneities in Glasses from Fluctuating Mobility Generation and Transport: Two Equilibration Mechanisms in Glasses (2014) (0)
Motorized Glasses and Crystals: Microscopic Models of Active Matter and the Cytoskeleton (2013) (0)
A simple real space density functional theory of freezing, with implications for the glass transition (1989) (0)
Computational hurdles in chemistry—classical simulations, quantum simulations, and beyond (1988) (0)
Editorial: Combining Simulations, Theory, and Experiments into Multiscale Models of Biological Events (2021) (0)
De Novo Chromosome Structure Prediction (2017) (0)
Comment on "The nature of slow dynamics in a minimal model of frustration limited domains" by P. L. Geissler and D. R. Reichman, cond-mat/0304254 (2003) (0)
Surface crossing and energy flow in many-dimensional quantum systems. (2023) (0)
Energy Landscapes and Beyond (2005) (0)
Hopping induced continuous diffusive dynamics below the non-ergodic transition (2008) (0)
New methods of structure refinement for macromolecular structure determination by NMR (1998) (0)
Stochastic resonances in a distributed genetic broadcasting system: the NF\k{appa}B/I\k{appa}B paradigm (2019) (0)
Spin glass engineering and the protein folding problem (1991) (0)
Interphase chromosomes of the Aedes aegypti mosquito are liquid crystalline and can sense mechanical cues. (2023) (0)
Mechanism of translocation by bacteriophage T7 helicase gp4 using AWSEM-Suite (2022) (0)
Title : De Novo Prediction of Human Chromosome Structure s : Epigenetic Marking Patterns Encode Genome Architecture (2017) (0)
PCCP--a society journal going from strength to strength. (2015) (0)
Coarse-Grained Molecular Dynamics Simulations of Ca2+-Calmodulin (2021) (0)
Are there common themes in the function, energy landscape, and dynamics of Proteins? (1999) (0)
Exploring the mechanism of the bacteriophage T7 single-stranded DNA binding protein gp2.5. (2023) (0)
OPTIMIZED ENERGY FUNCTIONS FOR TERTIARY STRUCTURE PREDICTION AND RECOGNITION (1994) (0)
RICE UNIVERSITY By A THESIS SUBMITTED IN PARTIAL FULFILLMENT OF THE REQUIREMENTS FOR THE DEGREE APPROVED, THESIS COMMITTEE HOUSTON, TEXAS (2020) (0)
Computational Study of Many-Dimensional Quantum Energy Flow: From Action Diffusion to Localization [Phys. Rev. Lett. 74, 3720 (1995)] (1995) (0)
Application of Flory-Stockmayer Theory to Actomyosin Networks Reveals Multiple Connectivity States that Give Rise to Distinct Behaviors of the Network (2021) (0)
Self-assembling helical phenylacetylene oligomers: Solid-phase synthesis and molecular mechanics calculations (1996) (0)
Book review:Functional integration: Theory and applications (1982) (0)
The role of the actin filament brancher Arp2/3 in the dynamics and structures of actomyosin networks (2019) (0)
Properties of gene expression including the non-functional binding of transcription factors to DNA (2012) (0)
Frustration and the Functional and Folding Landscape of Proteins (2011) (0)
CHEMICAL DYNAMICS IN SOLUTION Recent advances in ultrafast lasers and in theory (2015) (0)
Comment on: Microscopic theory of network glasses. Authors' reply (2003) (0)
Correction: Discrete Kinetic Models from Funneled Energy Landscape Simulations (2013) (0)
Effective temperature and spontaneous collective motion of active matter (2012) (0)
High-resolution Prediction and Refinement of Protein Structures (0)
The Evolution of Local Energetic Frustration in Protein Families (2023) (0)
Exploring the Translocation Mechanism of Bacteriophage T7 Helicase (2021) (0)
Magnetic Analogies for the Dynamics of Glass Forming Liquids (2008) (0)
Will Computer Design Become a Matter of Evolution (1992) (0)
Ultrastable Glasses and the Random First Order Transition Theory of Glasses (2015) (0)
Predicting Folding Rates from Umbrella Sampled Data (2012) (0)
Ju l 2 00 6 Theory of Structural Glasses and Supercooled Liquids (2008) (0)
Adiabaticity Criteria in Biomolecular Reactions (1987) (0)
An approach to detect the dominant folds of proteinlike heteropolymers from the statistics of a homopolymeric chain (2000) (0)
An intrinsically disordered transcription activation domain alters the DNA binding affinity and specificity of NFκB p50/RelA (2022) (0)
Time-Resolved In Situ AFM Measurement of Growth Rates of Aβ40 Fibrils. (2023) (0)
in compartment / phosphorylation space Statistics of cellular signal transduction as a race to the nucleus by multiple random walkers (2006) (0)
Prediction of H Exchange from Perfectly Funneled Structure Based Models (2010) (0)
Wavenumber dependence of the structural relaxation time in the crossover regime of supercooled liquid dynamics (2009) (0)
Avalanches in simulations of branched actomyosin networks with the Arp2/3 complex (2020) (0)
Charge Transfer in Polar Glasses (1997) (0)
Protein Structure Refinement Guided by Atomic Packing Frustration Analysis (2020) (0)
The Interplay of Nonlinearity and Architecture and Nonequilibrium Dynamics in Cytoskeletal Mechanics (2011) (0)
What happens to a protein in a glassy environment (2005) (0)
Tribute to William A. Eaton. (2018) (0)
Resolving the fine structure in the energy landscapes of repeat proteins (2022) (0)
Actin filament sliding in CaMKII-actin bundles. (2023) (0)
Aging, Jamming and the Mechanisms of Marginal Stability in Amorphous Solids (2019) (0)
Sol-gel transition in the actin cytoskeleton (2019) (0)
Nonequilibrium Self-Assembly of Linear Fibers (2006) (0)
In Silico Studies on Functional Significance of Multiple Binding Configurations of Bacterial Nucleoid Associated Protein-DNA Assemblies (2020) (0)
Analysis of Native H/D Exchange Dynamics in EX1/EX2 Conditions using Structure Based Model Simulations (2012) (0)
Multiscale modeling of three-dimensional genome (2016) (0)
Wavenumber dependence of density relaxation time in the crossover regime of supercooled liquids (2009) (0)
Energy landscape underlying spontaneous insertion and folding of an alpha-helical transmembrane protein into a bilayer (2018) (0)
Topology, structure and energy landscape of human chromosomes (2015) (0)
Counterfactual Biomolecular Physics: Protein Folding and Molecular Recognition in Water and Other Fluid Environments (2010) (0)
Unleashing the Potential of Noncanonical Amino Acid Biosynthesis for Creation of Cells with Site-Specific Tyrosine Sulfation (2022) (0)

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