Ron Elber
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Biophysics researcher
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Physics
Ron Elber's Degrees
- PhD Biophysics University of California, San Francisco
- Masters Physics Stanford University
- Bachelors Physics Stanford University
Why Is Ron Elber Influential?
(Suggest an Edit or Addition)Ron Elber'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
- fw2.2: a quantitative trait locus key to the evolution of tomato fruit size. (2000) (1320)
- Multiple conformational states of proteins: a molecular dynamics analysis of myoglobin. (1987) (585)
- Computing time scales from reaction coordinates by milestoning. (2004) (516)
- Enhanced sampling in molecular dynamics: use of the time-dependent Hartree approximation for a simulation of carbon monoxide diffusion through myoglobin (1990) (440)
- A method for determining reaction paths in large molecules: application to myoglobin (1987) (368)
- Reaction path study of conformational transitions in flexible systems: Applications to peptides (1990) (222)
- A new technique to calculate steepest descent paths in flexible polyatomic systems (1990) (222)
- Calculation of classical trajectories with a very large time step: Formalism and numerical examples (1996) (183)
- Distance‐dependent, pair potential for protein folding: Results from linear optimization (2000) (179)
- Modeling side chains in peptides and proteins: Application of the locally enhanced sampling and the simulated annealing methods to find minimum energy conformations (1991) (163)
- Long-timescale simulation methods. (2005) (160)
- Extending molecular dynamics time scales with milestoning: example of complex kinetics in a solvated peptide. (2007) (156)
- On the assumptions underlying milestoning. (2008) (155)
- MOIL: A program for simulations of macromolecules (1995) (143)
- Prediction of homoprotein and heteroprotein complexes by protein docking and template‐based modeling: A CASP‐CAPRI experiment (2016) (126)
- Linear programming optimization and a double statistical filter for protein threading protocols (2001) (122)
- Self‐avoiding walk between two fixed points as a tool to calculate reaction paths in large molecular systems (1990) (122)
- On the design and analysis of protein folding potentials (2000) (121)
- Reaction path study of helix formation in tetrapeptides: Effect of side chains (1991) (119)
- Distal pocket residues affect picosecond ligand recombination in myoglobin. An experimental and molecular dynamics study of position 29 mutants. (1992) (117)
- An atomically detailed study of the folding pathways of protein A with the stochastic difference equation (2002) (117)
- How conformational dynamics of DNA polymerase select correct substrates: experiments and simulations. (2012) (107)
- Enriching the sequence substitution matrix by structural information (2003) (107)
- Anharmonic wave functions of proteins: quantum self-consistent field calculations of BPTI. (1995) (101)
- Milestoning without a Reaction Coordinate. (2010) (95)
- SSALN: An alignment algorithm using structure‐dependent substitution matrices and gap penalties learned from structurally aligned protein pairs (2005) (95)
- RNA and its ionic cloud: solution scattering experiments and atomically detailed simulations. (2012) (90)
- The dominant interaction between peptide and urea is electrostatic in nature: A molecular dynamics simulation study (2003) (89)
- A milestoning study of the kinetics of an allosteric transition: atomically detailed simulations of deoxy Scapharca hemoglobin. (2007) (87)
- Exact milestoning. (2015) (86)
- Long time dynamics of complex systems. (2002) (83)
- Stochastic path approach to compute atomically detailed trajectories: Application to the folding of C peptide (1999) (81)
- A Stochastic Algorithm for the Isobaric-Isothermal Ensemble with Ewald Summations for All Long Range Forces. (2015) (80)
- Ligand diffusion in globins: simulations versus experiment. (2010) (79)
- Yet another look at the steepest descent path (1997) (70)
- Bridging the gap between long time trajectories and reaction pathways (2003) (70)
- Early Structural Evolution of Native Cytochrome c after Solvent Removal (2008) (69)
- Temperature dependent reaction coordinates (2000) (68)
- MOIL-View - A Program for Visualization of Structure and Dynamics of Biomolecules and STO - A Program for Computing Stochastic Paths (1995) (66)
- Atomically detailed simulation of the recovery stroke in myosin by Milestoning (2010) (65)
- Molecular dynamics simulation of NO recombination to myoglobin mutants. (1993) (64)
- The dynamics of water evaporation from partially solvated cytochrome c in the gas phase. (2007) (64)
- Revisiting and computing reaction coordinates with Directional Milestoning. (2011) (64)
- Computational studies of ligand diffusion in globins: I. Leghemoglobin (1991) (64)
- Kinetics of cytochrome C folding: Atomically detailed simulations (2003) (63)
- The ionic atmosphere around A-RNA: Poisson-Boltzmann and molecular dynamics simulations. (2012) (61)
- Unit‐vector RMS (URMS) as a tool to analyze molecular dynamics trajectories (1999) (60)
- Revisiting and parallelizing SHAKE (2005) (59)
- Computational exploration of mobile ion distributions around RNA duplex. (2010) (59)
- Computer simulations of carbon monoxide photodissociation in myoglobin: structural interpretation of the B states. (1998) (59)
- Kinetics of peptide folding: computer simulations of SYPFDV and peptide variants in water. (1997) (59)
- Recent Developments In Theoretical Studies Of Proteins (1996) (57)
- Support Vector Training of Protein Alignment Models (2007) (56)
- Sodium in gramicidin: an example of a permion. (1995) (55)
- Reaction path study of conformational transitions and helix formation in a tetrapeptide. (1989) (55)
- Improving ranking of models for protein complexes with side chain modeling and atomic potentials (2013) (55)
- Unassisted transport of N-acetyl-L-tryptophanamide through membrane: experiment and simulation of kinetics. (2012) (54)
- PIE—Efficient filters and coarse grained potentials for unbound protein–protein docking (2010) (54)
- Perspective: Computer simulations of long time dynamics. (2016) (53)
- Kinetics of helix unfolding: molecular dynamics simulations with milestoning. (2009) (52)
- Calculation of the potential of mean force using molecular dynamics with linear constraints: An application to a conformational transition in a solvated dipeptide (1990) (52)
- Knowledge-based structure prediction of MHC class I bound peptides: a study of 23 complexes. (1998) (51)
- Atomically detailed potentials to recognize native and approximate protein structures (2005) (51)
- Learning to Align Sequences: A Maximum-Margin Approach (2006) (51)
- New Algorithms for Macromolecular Simulation (2006) (48)
- SHAKE parallelization (2011) (47)
- MOIL-opt: Energy-Conserving Molecular Dynamics on a GPU/CPU system. (2011) (47)
- The network of sequence flow between protein structures (2007) (46)
- A coarse‐grained potential for fold recognition and molecular dynamics simulations of proteins (2009) (44)
- Nitric oxide recombination to double mutants of myoglobin: role of ligand diffusion in a fluctuating heme pocket. (1994) (42)
- Enzymatic circularization of a malto‐octaose linear chain studied by stochastic reaction path calculations on cyclodextrin glycosyltransferase (2001) (40)
- Calculating Iso-Committor Surfaces as Optimal Reaction Coordinates with Milestoning (2017) (40)
- Membrane permeation of a peptide: it is better to be positive. (2015) (39)
- Simulations of allosteric transitions. (2011) (39)
- Large-scale linear programming techniques for the design of protein folding potentials (2004) (39)
- Vibrational and rotational excitation in high-energy molecule-surface collisions: Dominance of the rotational mode (1983) (38)
- Calculations of a list of neighbors in Molecular Dynamics simulations (1989) (38)
- Energy transfer and dissociation in collisions of I2 with MgO(100) (1984) (37)
- The thermal equilibrium aspects of the time dependent Hartree and the locally enhanced sampling approximations: Formal properties, a correction, and computational examples for rare gas clusters (1993) (37)
- Reaction Path Study of Ligand Diffusion in Proteins: Application of the Self Penalty Walk (SPW) Method to Calculate Reaction Coordinates for the Motion of CO through Leghemoglobin (1991) (37)
- HYDROPHOBIC COLLAPSE IN A CYCLIC HEXAPEPTIDE : COMPUTER SIMULATIONS OF CHDLFC AND CAAAAC IN WATER (1994) (37)
- Locally enhanced sampling in free energy calculations: Application of mean field approximation to accurate calculation of free energy differences (1992) (35)
- Polyelectrolyte properties of single stranded DNA measured using SAXS and single-molecule FRET: Beyond the wormlike chain model. (2013) (35)
- Vibrational Spectroscopy of Peptides and Peptide−Water Complexes: Anharmonic Coupled-Mode Calculations (1997) (33)
- Large energy transfer in hyperthermal heavy-atom—surface scattering: A study of Hg/MgO(100) (1985) (33)
- Parallel computations of molecular dynamics trajectories using the stochastic path approach (2000) (33)
- A new paradigm for atomically detailed simulations of kinetics in biophysical systems (2017) (32)
- Milestoning: An Efficient Approach for Atomically Detailed Simulations of Kinetics in Biophysics. (2020) (32)
- Revealing the distinct folding phases of an RNA three-helix junction (2018) (31)
- Computational study of peptide permeation through membrane: searching for hidden slow variables (2013) (31)
- Maximum feasibility guideline in the design and analysis of protein folding potentials (2002) (31)
- Novel methods for molecular dynamics simulations. (1996) (30)
- Building and assessing atomic models of proteins from structural templates: Learning and benchmarks (2009) (29)
- Ligand binding and conformation change in the dimeric hemoglobin of the clam Scapharca inaequivalvis. (1993) (29)
- DOCK/PIERR: web server for structure prediction of protein-protein complexes. (2014) (29)
- Modeling kinetics and equilibrium of membranes with fields: milestoning analysis and implication to permeation. (2014) (29)
- Toward quantitative simulations of carbon monoxide escape pathways in myoglobin. (2008) (29)
- Microscopic modeling of ligand diffusion through the protein leghemoglobin : computer simulations and experiments (1992) (29)
- Enzyme Selectivity of HIV Reverse Transcriptase: Conformations, Ligands, and Free Energy Partition. (2015) (27)
- Centrifugal mechanism for molecular dissociation in high-energy collisions with solid surfaces (1984) (27)
- Protein Recognition by Sequence‐to‐Structure Fitness: Bridging Efficiency and Capacity of Threading Models (2002) (27)
- Atomically detailed simulations of helix formation with the stochastic difference equation. (2003) (26)
- Chemical development of latent fingerprints: computational design of ninhydrin analogues. (2000) (26)
- Molecular dynamics study of secondary structure motion in proteins: Application to myohemerythrin (1990) (26)
- Reaction Path Studies of Biological Molecules (1996) (25)
- Measurement of the membrane dipole electric field in DMPC vesicles using vibrational shifts of p-cyanophenylalanine and molecular dynamics simulations. (2015) (25)
- The Impact of Protonation on Early Translocation of Anthrax Lethal Factor: Kinetics from Molecular Dynamics Simulations and Milestoning Theory. (2017) (25)
- Computer determination of peptide conformations in water: different roads to structure. (1995) (24)
- Application of the locally enhanced sampling (LES) and a mean field with a binary collision correction (cLES) to the simulation of Ar diffusion and NO recombination in myoglobin (1994) (23)
- Lifetimes of rotational resonances in molecule-surface scattering (1985) (23)
- Multiple-collision rotational rainbow effect in molecule-surface scattering (1983) (22)
- Computational exploration of the network of sequence flow between protein structures (2010) (22)
- Revisiting Molecular Dynamics on a CPU/GPU system: Water Kernel and SHAKE Parallelization. (2012) (22)
- A template‐finding algorithm and a comprehensive benchmark for homology modeling of proteins (2008) (22)
- FRACTAL ANALYSIS OF PROTEIN POTENTIAL ENERGY LANDSCAPES (1998) (22)
- Catch bond-like kinetics of helix cracking: network analysis by molecular dynamics and milestoning. (2013) (21)
- Optimizing Potentials for a Liquid Mixture: A New Force Field for a tert-Butanol and Water Solution (2014) (20)
- Analyzing milestoning networks for molecular kinetics: definitions, algorithms, and examples. (2013) (20)
- Early events in helix unfolding under external forces: a milestoning analysis. (2012) (20)
- Ion permeation through the gramicidin channel: Atomically detailed modeling by the stochastic difference equation (2002) (20)
- The transition between active and inactive conformations of Abl kinase studied by rock climbing and Milestoning. (2019) (19)
- Experiments and comprehensive simulations of the formation of a helical turn. (2012) (19)
- A Mathematical Framework for Exact Milestoning (2015) (19)
- Coiled-coil response to mechanical force: global stability and local cracking. (2013) (18)
- Physiological Calcium Concentrations Slow Dynamics at the Lipid-Water Interface. (2018) (18)
- Energy design for protein-protein interactions. (2011) (18)
- Calculation of Point-to-Point Short-Time and Rare Trajectories with Boundary Value Formulation. (2006) (18)
- Ion Permeation through a Phospholipid Membrane: Transition State, Path Splitting, and Calculation of Permeability. (2018) (17)
- Simultaneous and coupled energy optimization of homologous proteins: a new tool for structure prediction. (1997) (16)
- Computational analysis of sequence selection mechanisms. (2004) (16)
- Extracting the diffusion tensor from molecular dynamics simulation with Milestoning. (2015) (16)
- Why Does RNA Collapse? The Importance of Water in a Simulation Study of Helix-Junction-Helix Systems. (2018) (16)
- Comprehensive analysis of sequences of a protein switch (2016) (16)
- The energy landscape of a protein switch. (2014) (15)
- Molecular Kinetics in Condensed Phases (2020) (15)
- Coupling the folding of homologous proteins. (1998) (15)
- Extension of a protein docking algorithm to membranes and applications to amyloid precursor protein dimerization (2015) (14)
- Pathways of Conformational Transitions in Proteins (2008) (14)
- Computer Simulations of the Dissociation Mechanism of Gleevec from Abl Kinase with Milestoning. (2021) (13)
- Conformations of an RNA Helix-Junction-Helix Construct Revealed by SAXS Refinement of MD Simulations. (2019) (13)
- Dissociation dynamics in high-energy molecule—surface collisions: The dissociation rainbow effect (1983) (13)
- Homology as a Tool in Optimization Problems: Structure Determination of 2D Heteropolymers (1995) (13)
- Super folds, networks, and barriers (2012) (13)
- Role of Long-range Allosteric Communication in Determining the Stability and Disassembly of SARS-COV-2 in Complex with ACE2 (2020) (13)
- Molecular Kinetics in Condensed Phases: Theory, Simulation, and Analysis (2020) (13)
- ICONOGRAPHY OF ICOSAHEDRA. CALCULATIONS OF METALLIC ENERGIES AND RELATIVE STABILITIES OF STEREOISOMERS OF BINARY ICOSAHEDRAL CLUSTERS (1998) (13)
- Direct Measurement of the Effect of Cholesterol and 6-Ketocholestanol on the Membrane Dipole Electric Field Using Vibrational Stark Effect Spectroscopy Coupled with Molecular Dynamics Simulations. (2017) (13)
- Molecular dynamics studies of modular polyketide synthase ketoreductase stereospecificity. (2015) (13)
- A mixed alchemical and equilibrium dynamics to simulate heterogeneous dense fluids: Illustrations for Lennard-Jones mixtures and phospholipid membranes. (2018) (13)
- Markovian and Non-Markovian Modeling of Membrane Dynamics with Milestoning. (2016) (13)
- Progress at last. (2011) (12)
- Preferential Equilibrium Partitioning of Positively Charged Tryptophan into Phosphatidylcholine Bilayer Membranes (2018) (12)
- Moil: A Molecular Dynamics Program with Emphasis on Conformational Searches and Reaction Path Calculations (1994) (11)
- Multiphoton absorption of myoglobin-nitric oxide complex: relaxation by D-NEMD of a stationary state. (2012) (11)
- Pyrophosphate Release in the Protein HIV Reverse Transcriptase. (2017) (11)
- New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering) (2006) (11)
- Simulations of thermodynamics and kinetics on rough energy landscapes with milestoning (2016) (11)
- Interfacial Dynamics in Lipid Membranes: The Effects of Headgroup Structures. (2021) (10)
- Excitation of molecular rotation and of solid vibrations in high-energy collisions of I2 with MgO(100) (1985) (9)
- The evolutionary capacity of protein structures (2004) (9)
- Formation of metastables and dissociative trapping in high-energy molecule-surface collisions (1984) (9)
- Rock climbing: A local-global algorithm to compute minimum energy and minimum free energy pathways. (2017) (9)
- [Cardenolide and pregnane derivatives from the roots of Trachycalymma fimbriatum (Weimark) Bullock. Glycosides and aglycones. 322]. (1969) (8)
- Computer simulations of a heterogeneous membrane with enhanced sampling techniques (2020) (8)
- Thermodynamic Cycle Without Turning Off Self-Interactions: Formal Discussion and a Numerical Example. (2012) (7)
- The value of temporal information when analyzing reaction coordinates. (2020) (6)
- Calcium-Lipid Interactions Observed with Isotope-Edited Infrared Spectroscopy. (2020) (6)
- Defect Assisted Permeation Through a Phospholipid Membrane: Experimental and Computational Study of the Peptide WKW. (2019) (6)
- Long Time Dynamics of Complex Systems (2002) (6)
- The Stochastic Difference Equation as a Tool to Compute Long Time Dynamics (2002) (6)
- Peptide Permeation across a Phosphocholine Membrane: An Atomically Detailed Mechanism Determined through Simulations and Supported by Experimentation. (2022) (6)
- ScMile: A Script to Investigate Kinetics with Short Time Molecular Dynamics Trajectories and the Milestoning Theory. (2020) (5)
- Multiple-collision model for molecular dissociation in impact on solid surfaces (1985) (5)
- Modeling molecular kinetics with Milestoning (2020) (5)
- A new boundary driven NEMD scheme for heat and particle diffusion in binary mixtures (2021) (5)
- Impact of the Protonation State of Phosphatidylinositol 4,5-Bisphosphate (PIP2) on the Binding Kinetics and Thermodynamics to Transient Receptor Potential Vanilloid (TRPV5): A Milestoning Study. (2021) (4)
- Probing Translocation in Mutants of the Anthrax Channel: Atomically Detailed Simulations with Milestoning. (2018) (4)
- Long-time methods for molecular dynamics simulations: Markov State Models and Milestoning. (2020) (4)
- Exploring the Reaction Mechanism of HIV RT with a Nucleotide Substrate. (2020) (4)
- Calculation of Classical Trajectories with Boundary Value Formulation (2006) (4)
- Molecular machines. (2013) (3)
- Computer simulations of protein folding: Classical trajectories by optimization of action (2005) (3)
- Probing the role of local propensity in peptide turn formation (2000) (3)
- Partition of Positively and Negatively Charged Tryptophan Ions in Membranes with Inverted Phospholipid Heads: Simulations and Experiments. (2019) (3)
- Unassisted Transport of Block Tryptophan through DOPC Membrane: Experiment and Simulation (2012) (3)
- Dissociaton and energy transfer in molecular impact on surfaces: Experimental and theoretical studies of I2/Mg(100) and I2/sapphire (1984) (3)
- Dramatic shape changes occur as Cytochrome c folds (2020) (3)
- Multiple collision model for high energy molecular dissociation on surfaces: Effects of corrugation and of phonon participation (1985) (3)
- Application of a Stochastic Path Integral Approach to the Computations of an Optimal Path and Ensembles of Trajectories (1999) (3)
- Watching biomolecular machines in action. (2010) (2)
- Multiple Conformational States of Myoglobin: A Molecular Dynamics Analysis (1987) (2)
- Catalytic Magnesium as a Door Stop for DNA Sliding. (2021) (2)
- Molecular Dynamics at Extended Timescales (2014) (2)
- Phase Transition in a Heterogeneous Membrane: Atomically Detailed Picture. (2020) (2)
- From an SNP to a Disease: A Comprehensive Statistical Analysis. (2015) (2)
- Chapter 6:Enhancing the Capacity of Molecular Dynamics Simulations with Trajectory Fragments (2012) (2)
- Comment on reactive diatom–solid surface collision: A quantum mechanical approach (1985) (2)
- Milestoning with wind: Exploring the impact of a biasing potential in exact calculation of kinetics. (2020) (2)
- New simulation methods for proteins and DNA (1993) (2)
- Modeling Side Chains in Peptides and Proteins with the Locally Enhanced Sampling/Simulated Annealing Method (1994) (2)
- Two is a pair, three is a network. (2015) (1)
- The Structures of Heterogeneous Membranes and Their Interactions with an Anticancer Peptide: A Molecular Dynamics Study (2022) (1)
- Design of Peptides for Membrane Insertion: The Critical Role of Charge Separation. (2022) (1)
- Computational Exploration of Thermodynamics and Kinetics of Mobile Ions Around RNA Duplex (2010) (1)
- Foreword by the Guest Editors (1994) (1)
- Energy scaling for model hamiltonians in molecule-surface scattering (1984) (1)
- Early Translocation of Anthrax Lethal Factor: Kinetics from Molecular Dynamics Simulations and Milestoning Theory (2019) (1)
- The Protein Folding Problem (2006) (1)
- A peptide-derived strategy for specifically targeting the mitochondria and ER of cancer cells: a new approach in fighting cancer (2022) (1)
- Dynamics of peptide folding (1998) (0)
- Dynamics of induced‐fit in HIV reverse transcriptase specificity and resistance (2012) (0)
- Automated Optimization of Potential Parameters (2014) (0)
- The electric properties of ionic solutions: a molecular dynamics (preliminary) study (2011) (0)
- A proposal for genome sequencing of selected Dead Sea microorganisms (2006) (0)
- Book Review:Molecular Dynamics in Restricted Geometries. Joseph Klafter, J. M. Drake (1990) (0)
- 9.2 Coarse-Grained Methods: Theory (2012) (0)
- Computer sImulations of membrane heterogeneity and kinetics (2020) (0)
- Retaining the Self Interactions in Alchemical Free Energy Calculations (2012) (0)
- Ionic Mixtures and Distributions Around RNA: Atomically Detailed Simulations with Replica Exchange (2009) (0)
- Simulation of the passive permeation of potassium ion through phospholipid membranes: Thermodynamics and kinetics (2019) (0)
- The Biology-Combinatorics Interface: Addressing new challenges in computational biology (2008) (0)
- Antlion Strategy for Enzyme Specificity (2012) (0)
- Translocation of Anthrax Lethal Factor: Perspectives from Atomic Molecular Dynamics Simulations (2020) (0)
- Empirical potentials for recombination reactions of photo-dissociated ligands. Final report (1998) (0)
- Bistable Entropy Landscape of Sequences and Folds of Proteins (2009) (0)
- ScMiles2: A Script to Conduct and Analyze Milestoning Trajectories for Long Time Dynamics. (2022) (0)
- Publisher's Note: “Catch bond-like kinetics of helix cracking: Network analysis by molecular dynamics and Milestoning” [J. Chem. Phys. 139, 121902 (2013)] (2013) (0)
- Dynamic Effects of Calcium on Membranes Containing Phosphatidylserine (2019) (0)
- Sequence-structure relationships in proteins (2006) (0)
- Probing sequence-structure relationships in proteins : Application of simple energy functions to the inverse folding problem NATO school in soft matter physics (2004) (0)
- Coil-Coil Under Load: Stability of Essential Machine Component (2014) (0)
- Molecular dynamics simulation of NO recombnation to myoglobin mutants (1993) (0)
- A ug 1 99 8 Fractal Analysis of Protein Potential Energy Landscapes (2018) (0)
- Correction to "Simple and Analytical Model of RNA Collapse". (2021) (0)
- Milestoning: A rigorous coarse graining method for simulating properties of biological molecules (2010) (0)
- Protein Modeling with Bioinformatics and Biophysics (2008) (0)
- Reply to the paper by Stacho et al . ‘ ‘ On the Elber – Karplus ́ reaction path-following method and related procedures (1999) (0)
- Theories and Algorithms for Molecular Permeation through Membranes (2019) (0)
- Folding Pathways of Peptides and Proteins (1998) (0)
- A Simple and Analytical Model of RNA Collapse. (2020) (0)
- Approximating First Hitting Point Distribution in Milestoning for Rare Event Kinetics (2023) (0)
- Understanding an RNA Helix-junction-Helix Construct by SAXS Refinement of MD Models (2018) (0)
- Computer Simulation of Membrane Permeation by Milestoning (2014) (0)
- Direct Measurement of the E ff ect of Cholesterol and 6 ‐ Ketocholestanol on the Membrane Dipole Electric Field Using Vibrational (2017) (0)
- Fast Dynamics of Lipid Mixtures Investigated with Vibrational Spectroscopy (2020) (0)
- Refinementofprotein structuresfrom acorrecttopology toatomically detailedresolution hasproven remark- ably difficult. Jian et al. (in this issue ofStructure) illustrate a significant advance in this task by carefully incor- porating into the refinement process many body interactions extracted from f (2011) (0)
- Atomically Detailed Simulation of the Powerstroke in Myosin II by Milestoning (2019) (0)
- Computational Analysis of Sequence Selection (2004) (0)
- Milestoning simulation of ligand dissociation from the glycogen synthase kinase 3β (2022) (0)
- Time-Resolved SAXS and Ensemble Modelling Reveal Magnesium Orchestration across an RNA Folding Landscape (2018) (0)
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