Robert B. Best
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Theoretical chemist
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Chemistry
Robert B. Best's Degrees
- PhD Chemistry California Institute of Technology
- Masters Chemistry California Institute of Technology
- Bachelors Chemistry University of California, Berkeley
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(Suggest an Edit or Addition)Robert B. Best'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
- Optimization of the additive CHARMM all-atom protein force field targeting improved sampling of the backbone φ, ψ and side-chain χ(1) and χ(2) dihedral angles. (2012) (3054)
- Optimized molecular dynamics force fields applied to the helix-coil transition of polypeptides. (2009) (720)
- Simultaneous determination of protein structure and dynamics (2005) (650)
- The Polarizable Atomic Multipole-based AMOEBA Force Field for Proteins. (2013) (484)
- Balanced Protein–Water Interactions Improve Properties of Disordered Proteins and Non-Specific Protein Association (2014) (484)
- Native contacts determine protein folding mechanisms in atomistic simulations (2013) (459)
- Phosphorylation of the FUS low‐complexity domain disrupts phase separation, aggregation, and toxicity (2017) (432)
- Extreme disorder in an ultrahigh-affinity protein complex (2018) (421)
- Reaction coordinates and rates from transition paths. (2005) (409)
- Are current molecular dynamics force fields too helical? (2008) (396)
- Characterizing the unfolded states of proteins using single-molecule FRET spectroscopy and molecular simulations (2007) (332)
- Martini 3: a general purpose force field for coarse-grained molecular dynamics (2021) (269)
- Sequence determinants of protein phase behavior from a coarse-grained model (2017) (265)
- Hidden complexity in the mechanical properties of titin (2003) (259)
- Coordinate-dependent diffusion in protein folding (2009) (253)
- Protein simulations with an optimized water model: cooperative helix formation and temperature-induced unfolded state collapse. (2010) (227)
- Can non-mechanical proteins withstand force? Stretching barnase by atomic force microscopy and molecular dynamics simulation. (2001) (223)
- Single-molecule spectroscopy of the temperature-induced collapse of unfolded proteins (2009) (217)
- Binding-Induced Folding of a Natively Unstructured Transcription Factor (2008) (198)
- Biomolecular Phase Separation: From Molecular Driving Forces to Macroscopic Properties. (2020) (195)
- Mechanical unfolding of a titin Ig domain: structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering. (2002) (195)
- Effect of flexibility and cis residues in single-molecule FRET studies of polyproline (2007) (181)
- Single-molecule fluorescence reveals sequence-specific misfolding in multidomain proteins (2011) (167)
- Relation between single-molecule properties and phase behavior of intrinsically disordered proteins (2018) (166)
- Mechanical unfolding of a titin Ig domain: structure of transition state revealed by combining atomic force microscopy, protein engineering and molecular dynamics simulations. (2003) (165)
- Slow protein conformational dynamics from multiple experimental structures: the helix/sheet transition of arc repressor. (2005) (149)
- Computational and theoretical advances in studies of intrinsically disordered proteins. (2017) (148)
- Temperature-dependent solvation modulates the dimensions of disordered proteins (2014) (141)
- Consistent View of Polypeptide Chain Expansion in Chemical Denaturants from Multiple Experimental Methods. (2016) (141)
- Thermodynamics and kinetics of protein folding under confinement (2008) (139)
- Relation between native ensembles and experimental structures of proteins. (2006) (138)
- Diffusive model of protein folding dynamics with Kramers turnover in rate. (2006) (134)
- Pulling direction as a reaction coordinate for the mechanical unfolding of single molecules. (2008) (132)
- Atomistic molecular simulations of protein folding. (2012) (130)
- Determination of protein structures consistent with NMR order parameters. (2004) (124)
- Force mode atomic force microscopy as a tool for protein folding studies (2003) (118)
- Free‐energy landscape of the GB1 hairpin in all‐atom explicit solvent simulations with different force fields: Similarities and differences (2011) (115)
- Inclusion of many-body effects in the additive CHARMM protein CMAP potential results in enhanced cooperativity of α-helix and β-hairpin formation. (2012) (114)
- Structural interpretation of hydrogen exchange protection factors in proteins: characterization of the native state fluctuations of CI2. (2006) (108)
- A Preformed Binding Interface in the Unbound Ensemble of an Intrinsically Disordered Protein: Evidence from Molecular Simulations (2012) (106)
- Tackling force-field bias in protein folding simulations: folding of Villin HP35 and Pin WW domains in explicit water. (2010) (104)
- Probing the Action of Chemical Denaturant on an Intrinsically Disordered Protein by Simulation and Experiment. (2016) (104)
- Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies. (2016) (102)
- Mechanism of O2 diffusion and reduction in FeFe hydrogenases. (2017) (96)
- Molecular Origins of Internal Friction Effects on Protein Folding Rates (2014) (91)
- A simple method for probing the mechanical unfolding pathway of proteins in detail (2002) (89)
- Residue-specific α-helix propensities from molecular simulation. (2012) (88)
- Balance between alpha and beta structures in ab initio protein folding. (2010) (86)
- Comparing a simple theoretical model for protein folding with all-atom molecular dynamics simulations (2013) (85)
- Transient misfolding dominates multidomain protein folding (2015) (84)
- Peptide chain dynamics in light and heavy water: zooming in on internal friction. (2012) (81)
- Computer Folding of RNA Tetraloops? Are We There Yet? (2013) (80)
- Dependence of protein folding stability and dynamics on the density and composition of macromolecular crowders. (2010) (79)
- What contributions to protein side-chain dynamics are probed by NMR experiments? A molecular dynamics simulation analysis. (2005) (78)
- Convergence and Sampling in Determining Free Energy Landscapes for Membrane Protein Association (2016) (76)
- Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions. (2019) (74)
- Modulation of an IDP binding mechanism and rates by helix propensity and non-native interactions: association of HIF1α with CBP. (2012) (74)
- Locating the barrier for folding of single molecules under an external force. (2011) (73)
- Highly Disordered Amyloid-β Monomer Probed by Single-Molecule FRET and MD Simulation. (2018) (72)
- Folding pathway of an Ig domain is conserved on and off the ribosome (2018) (70)
- Designing an extracellular matrix protein with enhanced mechanical stability (2007) (69)
- Diffusion models of protein folding. (2011) (69)
- Microscopic events in β-hairpin folding from alternative unfolded ensembles (2011) (67)
- Inferring properties of disordered chains from FRET transfer efficiencies. (2018) (66)
- Using Ligand-Mapping Simulations to Design a Ligand Selectively Targeting a Cryptic Surface Pocket of Polo-Like Kinase 1** (2012) (66)
- Force-field dependence of chignolin folding and misfolding: comparison with experiment and redesign. (2012) (66)
- What is the time scale for α-helix nucleation? (2011) (63)
- Multiscale simulation reveals multiple pathways for H2 and O2 transport in a [NiFe]-hydrogenase. (2011) (62)
- Macromolecular crowding effects on protein-protein binding affinity and specificity. (2010) (61)
- Insights into the binding of intrinsically disordered proteins from molecular dynamics simulation (2014) (60)
- Molecular details of protein condensates probed by microsecond-long atomistic simulations (2020) (60)
- Sequence- and Temperature-Dependent Properties of Unfolded and Disordered Proteins from Atomistic Simulations. (2015) (57)
- Molecular Dynamics and NMR Study of the α(1→4) and α(1→6) Glycosidic Linkages: Maltose and Isomaltose (2001) (54)
- Quantitative interpretation of FRET experiments via molecular simulation: force field and validation. (2015) (53)
- What can atomic force microscopy tell us about protein folding? (2002) (53)
- Interpreting Dynamically-Averaged Scalar Couplings in Proteins (2005) (50)
- An Extended Guinier Analysis for Intrinsically Disordered Proteins. (2018) (50)
- Physics-based computational and theoretical approaches to intrinsically disordered proteins. (2021) (50)
- The origin of protein sidechain order parameter distributions. (2004) (49)
- The shape of the bacterial ribosome exit tunnel affects cotranslational protein folding (2018) (46)
- Force-induced change in protein unfolding mechanism: discrete or continuous switch? (2011) (45)
- Evolution of All-Atom Protein Force Fields to Improve Local and Global Properties. (2019) (45)
- Co-Evolutionary Fitness Landscapes for Sequence Design. (2018) (44)
- A mutant chaperonin with rearranged inter-ring electrostatic contacts and temperature-sensitive dissociation (2004) (44)
- A small single-domain protein folds through the same pathway on and off the ribosome (2018) (44)
- Evidence for a partially structured state of the amylin monomer. (2009) (44)
- Mechanism of membrane-tethered mitochondrial protein synthesis (2021) (43)
- Microscopic interpretation of folding ϕ-values using the transition path ensemble (2016) (43)
- Variational Optimization of an All-Atom Implicit Solvent Force Field to Match Explicit Solvent Simulation Data. (2013) (41)
- Protein folding kinetics under force from molecular simulation. (2008) (40)
- Dependence of Internal Friction on Folding Mechanism (2015) (40)
- Discriminating binding mechanisms of an intrinsically disordered protein via a multi-state coarse-grained model. (2014) (39)
- Characterization of the residual structure in the unfolded state of the Δ131Δ fragment of staphylococcal nuclease (2006) (38)
- Hydrophobic core fluidity of homologous protein domains: relation of side-chain dynamics to core composition and packing. (2004) (37)
- Polyelectrolyte interactions enable rapid association and dissociation in high-affinity disordered protein complexes (2020) (36)
- Effects of interactions with the GroEL cavity on protein folding rates. (2013) (36)
- Accurate Transfer Efficiencies, Distance Distributions, and Ensembles of Unfolded and Intrinsically Disordered Proteins From Single-Molecule FRET. (2018) (35)
- Comment on "Force-Clamp Spectroscopy Monitors the Folding Trajectory of a Single Protein" (2005) (34)
- Atomistic insights into rhodopsin activation from a dynamic model. (2008) (34)
- Folding Kinetics and Unfolded State Dynamics of the GB1 Hairpin from Molecular Simulation. (2013) (33)
- Disordered RNA chaperones can enhance nucleic acid folding via local charge screening (2019) (33)
- A Data-Driven Hydrophobicity Scale for Predicting Liquid-Liquid Phase Separation of Proteins. (2021) (33)
- Treatment of sickle cell disease by increasing oxygen affinity of hemoglobin. (2021) (33)
- Balancing Force Field Protein–Lipid Interactions To Capture Transmembrane Helix–Helix Association (2018) (32)
- Complex energy landscape of a giant repeat protein. (2013) (32)
- Comment on “Innovative scattering analysis shows that hydrophobic disordered proteins are expanded in water” (2018) (32)
- Aerobic Damage to [FeFe]-Hydrogenases: Activation Barriers for the Chemical Attachment of O2 (2014) (31)
- Modest influence of FRET chromophores on the properties of unfolded proteins. (2014) (30)
- Reduction of All-Atom Protein Folding Dynamics to One-Dimensional Diffusion. (2015) (27)
- How Many Protein Sequences Fold to a Given Structure? A Coevolutionary Analysis. (2017) (27)
- A microscopic model for gas diffusion dynamics in a [NiFe]-hydrogenase. (2011) (27)
- Structural Determinants of Misfolding in Multidomain Proteins (2016) (26)
- Markov state models of protein misfolding. (2016) (26)
- Multiple lipid binding sites determine the affinity of PH domains for phosphoinositide-containing membranes (2020) (26)
- Crosstalk between the Protein Surface and Hydrophobic Core in a Core-swapped Fibronectin Type III Domain (2008) (24)
- Empirical Optimization of Interactions between Proteins and Chemical Denaturants in Molecular Simulations. (2015) (22)
- Matching of additive and polarizable force fields for multiscale condensed phase simulations. (2013) (21)
- Tandem domain swapping: determinants of multidomain protein misfolding (2019) (21)
- Smoothing of the GB1 hairpin folding landscape by interfacial confinement. (2012) (21)
- Cutting antiparallel DNA strands in a single active site (2019) (20)
- Pressure‐induced structural transition of mature HIV‐1 protease from a combined NMR/MD simulation approach (2015) (19)
- Cotranslational folding cooperativity of contiguous domains of α-spectrin (2019) (19)
- Diffusive Dynamics of Contact Formation in Disordered Polypeptides. (2015) (18)
- Structural comparison of the two alternative transition states for folding of TI I27. (2006) (18)
- Correction to Balanced Protein–Water Interactions Improve Properties of Disordered Proteins and Non-Specific Protein Association (2015) (17)
- Molecular Determinants of Aβ42 Adsorption to Amyloid Fibril Surfaces. (2018) (16)
- The ribosome modulates folding inside the ribosomal exit tunnel (2020) (16)
- Origin of Internal Friction in Disordered Proteins Depends on Solvent Quality. (2018) (16)
- Release of linker histone from the nucleosome driven by polyelectrolyte competition with a disordered protein (2022) (16)
- Effect of interactions with the chaperonin cavity on protein folding and misfolding. (2014) (15)
- How well does a funneled energy landscape capture the folding mechanism of spectrin domains? (2013) (15)
- Emerging consensus on the collapse of unfolded and intrinsically disordered proteins in water. (2019) (15)
- Simulation of Coarse-Grained Protein-Protein Interactions with Graphics Processing Units. (2010) (15)
- Role of solvation in pressure-induced helix stabilization. (2014) (14)
- Reconciling Intermediates in Mechanical Unfolding Experiments with Two-State Protein Folding in Bulk. (2016) (14)
- Reversible two-state folding of the ultrafast protein gpW under mechanical force (2018) (14)
- Unfolding the Secrets of Calmodulin (2009) (14)
- Modeling the α(1→6) branch point of amylopectin in solution (2002) (13)
- Atomistic Force Fields for Proteins. (2019) (12)
- Instrumental Effects in the Dynamics of an Ultrafast Folding Protein under Mechanical Force. (2018) (12)
- Correction to "Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions". (2019) (12)
- Characterization of the residual structure in the unfolded state of the Delta131Delta fragment of staphylococcal nuclease. (2006) (11)
- Modulation of Folding Internal Friction by Local and Global Barrier Heights. (2016) (11)
- Identification of Mutational Hot Spots for Substrate Diffusion: Application to Myoglobin. (2015) (11)
- Engineering Folding Dynamics from Two-State to Downhill: Application to λ-Repressor (2013) (9)
- Cyclic N-terminal loop of amylin forms non amyloid fibers. (2013) (9)
- Exploring the sequence fitness landscape of a bridge between protein folds (2020) (9)
- Disordered Proteins Enable Histone Chaperoning on the Nucleosome (2020) (9)
- A small single-domain protein folds through the same pathway on- and off- the ribosome (2018) (8)
- Single-molecule Detection of Ultrafast Biomolecular Dynamics with Nanophotonics. (2021) (8)
- Improving the Performance of the RNA Amber Force Field by Tuning the Hydrogen-Bonding Interactions (2018) (7)
- Atomistic mechanism of transmembrane helix association (2020) (7)
- Atomic view of cosolute-induced protein denaturation probed by NMR solvent paramagnetic relaxation enhancement (2021) (7)
- Mechanism of Hydrogen Sulfide-Dependent Inhibition of FeFe Hydrogenase (2021) (6)
- Computation of Rate Constants for Diffusion of Small Ligands to and from Buried Protein Active Sites. (2016) (6)
- (Ala)4‐X‐(Ala)4 as a model system for the optimization of the χ1 and χ2 amino acid side‐chain dihedral empirical force field parameters (2013) (5)
- The Folding Pathway of an Ig Domain is Conserved On and Off the Ribosome (2018) (5)
- Editorial overview: Theory and simulation: Interpreting experimental data at the molecular level. (2018) (4)
- TADOSS: computational estimation of tandem domain swap stability (2018) (4)
- AN NMR INVESTIGATION INTO THE DYNAMICS OF PANOSE, AN α(1→4) AND α(1→6)-LINKED TRISACCHARIDE (2002) (3)
- Tuning Formation of Protein-DNA Coacervates by Sequence and Environment. (2022) (3)
- Ultrafast molecular dynamics observed within a dense protein condensate (2022) (3)
- Bootstrapping new protein folds. (2014) (3)
- A “slow” protein folds quickly in the end (2013) (2)
- Bind’NGO: Flexible Docking Model for Multiprotein Complexes with Intrinsically Disordered Segments (2011) (2)
- Folding and binding: when the force is against you. (2013) (2)
- A Novel Coarse-Grained Model to Study Liquid-Liquid Phase Separation of Disordered Proteins (2017) (1)
- Innenrücktitelbild: Co‐Evolutionary Fitness Landscapes for Sequence Design (Angew. Chem. 20/2018) (2018) (1)
- Cyclic N Terminal Fragment of Amylin Forms Non Amyloid Fibers: Implications for Intra- and Inter-Molecular Interactions in Amylin (2013) (1)
- Resolving the Controversy between SAXS and FRET Measurements on Unfolded Proteins (2017) (1)
- Complex Dynamics in Single Molecule Force Spectroscopy from Simple Simulation Models (2017) (1)
- Protein Folding Landscapes for Alpha- and Beta-Miniproteins Using All-Atom Simulations with an Optimized Force-Field (2010) (1)
- Design of a Protein with Improved Thermal Stability by an Evolution‐Based Generative Model (2022) (1)
- Real-time exchange of the lipid-bound intermediate and post-fusion states of the HIV-1 gp41 ectodomain. (2022) (1)
- Estimating transition path times and shapes from single-molecule photon trajectories: A simulation analysis. (2021) (1)
- Insights from Molecular Simulations into the Temperature-Induced Collapse of Unfolded Proteins (2010) (1)
- CECAM workshop on Intrinsically Disordered Proteins (2014) (1)
- Acknowledgment of Guest Editors, 2019 (2019) (1)
- 42 Computer folding of RNA tetraloops? Are we there yet? (2013) (1)
- Theory and simulation of macromolecular crowding effects on protein folding stability and kinetics (2009) (1)
- Interpreting Phi-Values using Protein Folding Transition Paths (2017) (1)
- THE FOLDING AND BINDING PATHWAY OF THE TRANSCRIPTION FACTOR CREB TO CBP (2007) (1)
- Multiscale computational model for small ligand diffusion within proteins with application to hydrogenase and carbon monoxide dehyrogenase (2013) (0)
- Modeling Chromatin Condensation with Coarse-Grained Models (2021) (0)
- Plat Molecular Simulations of Unfolded and Intrinsically Disordered Proteins (2015) (0)
- Interpreting Transition Path Time Extrapolation by Single Molecule FRET with MD Simulations (2020) (0)
- Surprising Abundance of Misfolding during Refolding of Multidomain Proteins (2015) (0)
- Proteomics-Level Identification of Degradation-Resistant Proteins Provide Insight about their Potential Roles in Organismal Adaptation to Stress (2015) (0)
- Insights into the Binding Mechanism of IDPS from Molecular Simulation (2014) (0)
- Learning coevolutionary models for protein design (2022) (0)
- Determining the structural origin of quantum behaviors in fluorescent proteins. (2023) (0)
- FRETpredict: A Python package for FRET efficiency predictions using rotamer libraries (2023) (0)
- Cutting antiparallel DNA strands in a single active site (2020) (0)
- Inferring properties of intrinsically disordered proteins from single-molecule FRET and small-angle X-ray scattering data (2019) (0)
- Computational Protocol for Determining Conformational Ensembles of Intrinsically Disordered Proteins. (2020) (0)
- Fluctuating diffusivity of intrinsically disordered proteins. (2023) (0)
- Elucidating the dynamics of individual IDPs in a biomolecular condensate using single-molecule FRET and molecular simulation. (2023) (0)
- Mechanism of Assembly of a Transmembrane Helix Dimer from All-Atom Simulation (2018) (0)
- Molecular Origins of Free Energies Associated with Complex Interactions of Biological Polyelectrolyte-Like Disordered Proteins (2021) (0)
- “Distances, distance distributions, and ensembles of unfolded and intrinsically disordered proteins from single-molecule FRET” (2021) (0)
- A Tale of Two Tyrosines. (2020) (0)
- Highly Disordered 10:1 Complex of Two Anti-Apoptotic, Chromatin-Remodelling Intrinsically Disordered Proteins (2019) (0)
- Explicit Ions for Coarse-Grained Simulations of Intrinsically Disordered Proteins via Hydrophobicity/Hydrophilicity Scales (2020) (0)
- Wales Andrew Wheatley Paul Wood Peter Wothers Dominic Wright An introduction to Cambridge Chemistry Academic staff (2012) (0)
- Molecular Mechanism of AB 42 Peptide-Fibril Adsorption (2018) (0)
- Evolutionary Models of Fold-Switching Proteins (2021) (0)
- Top-down coarse-grained model for single stranded nucleic acids. (2023) (0)
- Race to the native state (2018) (0)
- Parameterization of a sequence-specific coarse-grained collagen model. (2023) (0)
- No Contradiction between SAXS and FRET experiments (2018) (0)
- Correction to Identification of Mutational Hot Spots for Substrate Diffusion: Application to Myoglobin. (2018) (0)
- Conformational Entropies of Unfolded Peptides: The Source of a Realistic Estimation of the Entropy of Unfolded Peptides and Proteins (2015) (0)
- The structure of the polo-box domain (PBD) of polo-like kinase 1 (Plk1) in complex with hydrocinnamoyl-derivatized PLHSpTA peptide (2012) (0)
- Coarse-Grained Simulations of Intrinsically Disordered Proteins in the Context of Liquid-Liquid Phase Separation (2018) (0)
- Bottom-Up Coarse-Grained Models for Intrinsically Disordered Proteins (2021) (0)
- O$_2$ reduction and O$_2$-induced damage at the active site of FeFe hydrogenase (2017) (0)
- The Dynamic Association of an IDP with a Folded Protein Without Localized Binding Sites or Persistent Contacts (2020) (0)
- Structure and dynamics of an intrinsically disordered protein from scattering, FRET and all-atom simulations (2022) (0)
- Computational Models for Liquid-Liquid Phase Separation of Intrinsically Disordered Proteins (2021) (0)
- Structure of core-swapped mutant of fibronectin (2007) (0)
- Replica Exchange Simulations For Macromolecular Crowding Effects on Multiprotein Binding (2010) (0)
- Dependence of Internal Friction on Native Topology (2015) (0)
- Collapse Of Rat And Human Amylin From Nanosecond-resolved Intramolecular Contact Formation (2009) (0)
- Interpreting SMFRET-Based Calculation of Transition Path Time with Molecular Simulations (2021) (0)
- Force Field Refinement Based on High Resolution Protein Structures (2020) (0)
- The ribosome modulates folding inside the ribosomal exit tunnel (2021) (0)
- Disordered RNA chaperones can enhance nucleic acid folding via local charge screening (2019) (0)
- Coarse-grained intrinsically disordered protein simulations with explicit ions parameterized by salting-out constants. (2023) (0)
- Combined NMR and simulation study of carbohydrate linkage dynamics (2000) (0)
- Inside Back Cover: Co‐Evolutionary Fitness Landscapes for Sequence Design (Angew. Chem. Int. Ed. 20/2018) (2018) (0)
- Uncovering Theorganelle Interactome: Dynamic Imaging of Multiple Organelles (2018) (0)
- Coarse Grain Simulations Providing a Unifying Framework for Explaining Polyglutamine Aggregation Mechanism (2013) (0)
- Dynamics of Contact Formation in Disordered Polypeptides (2016) (0)
- Molecular Simulations of Unfolded and Intrinsically Disordered Proteins (2015) (0)
- Figures and Appendix Supplementary Methods : Phosphorylation of FUS low-complexity domain disrupts phase separation , aggregation , and toxicity 1 (2017) (0)
- Energy Landscape of a Bridge between Protein Folds (2017) (0)
- Studying Membrane Protein Folding by Molecular Dynamics Simulations (2015) (0)
- Analysis of Molecular Dynamics Simulations of Protein Folding. (2022) (0)
- CECAM workshop on intrinsically disordered proteins (2014) (0)
- Interpreting Single Molecule Folding Experiments: Insights from Molecular Simulation (2011) (0)
- Combinational Evidence that Intrinsic Disorder Provides Broad Association Profiles (2015) (0)
- Backbone 1H, 13C, 15N Chemical Shift Assignments of GB1 Seq2 (2018) (0)
- Enhancing the Coevolutionary Signal (2016) (0)
- Correction to Variational Optimization of an All-Atom Implicit Solvent Force Field To Match Explicit Solvent Simulation Data. (2017) (0)
- Conservation of Folding Mechanism in Cotranslational Folding of Titin I27 (2018) (0)
- Optimized Force Fields for Simulations of Intrinsically Disordered Proteins (2015) (0)
- On the role of cooperativity in funneled energy landscapes. (2023) (0)
- Tuning the formation of protein-nucleic acid condensates (2022) (0)
- Predicting spectroscopic properties of fluorescent proteins with a variational autoencoder (2022) (0)
- Coarse-grained molecular dynamics study of fibril formation occurring in the low complexity domain of Fused in Sarcoma within a liquid droplet environment (2022) (0)
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