Michael Feig

Michael Feig's AcademicInfluence.com Rankings

Michael Feig

Physics

#6738

World Rank

#8719

Historical Rank

Biophysics

#283

World Rank

#295

Historical Rank

physics Degrees

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Physics

Michael Feig's Degrees

PhD Biophysics University of California, San Francisco
Masters Physics University of California, San Francisco
Bachelors Physics University of California, Berkeley

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Michael Feig'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

CHARMM: The biomolecular simulation program (2009) (6525)
Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations (2004) (3106)
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)
CHARMM36m: an improved force field for folded and intrinsically disordered proteins (2016) (2618)
Improved treatment of the protein backbone in empirical force fields. (2004) (826)
MMTSB Tool Set: enhanced sampling and multiscale modeling methods for applications in structural biology. (2004) (786)
Recent advances in the development and application of implicit solvent models in biomolecule simulations. (2004) (519)
Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures (2004) (500)
New analytic approximation to the standard molecular volume definition and its application to generalized Born calculations (2003) (438)
An implicit membrane generalized born theory for the study of structure, stability, and interactions of membrane proteins. (2003) (353)
High order matched interface and boundary method for elliptic equations with discontinuous coefficients and singular sources (2006) (333)
Solvation and hydration of proteins and nucleic acids: a theoretical view of simulation and experiment. (2002) (268)
Biomolecular interactions modulate macromolecular structure and dynamics in atomistic model of a bacterial cytoplasm (2016) (188)
Force field influence on the observation of π-helical protein structures in molecular dynamics simulations (2003) (177)
A generalized Born formalism for heterogeneous dielectric environments: application to the implicit modeling of biological membranes. (2005) (173)
Sodium and chlorine ions as part of the DNA solvation shell. (1999) (168)
Protein crowding affects hydration structure and dynamics. (2012) (167)
A distinct type of glycerol-3-phosphate acyltransferase with sn-2 preference and phosphatase activity producing 2-monoacylglycerol (2010) (164)
GENESIS: a hybrid-parallel and multi-scale molecular dynamics simulator with enhanced sampling algorithms for biomolecular and cellular simulations (2015) (137)
Diffusion of solvent around biomolecular solutes: a molecular dynamics simulation study. (1998) (135)
Implicit solvation based on generalized Born theory in different dielectric environments. (2004) (133)
Reduced native state stability in crowded cellular environment due to protein-protein interactions. (2013) (128)
Crowding in Cellular Environments at an Atomistic Level from Computer Simulations (2017) (118)
Variable interactions between protein crowders and biomolecular solutes are important in understanding cellular crowding. (2012) (117)
Highly accurate biomolecular electrostatics in continuum dielectric environments (2008) (114)
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)
Evolution and physics in comparative protein structure modeling. (2002) (109)
Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithms. (2016) (104)
Structural equilibrium of DNA represented with different force fields. (1998) (102)
Modeling high-resolution hydration patterns in correlation with DNA sequence and conformation. (1999) (97)
PRIMO/PRIMONA: A coarse‐grained model for proteins and nucleic acids that preserves near‐atomistic accuracy (2010) (97)
Physics‐based protein structure refinement through multiple molecular dynamics trajectories and structure averaging (2014) (97)
Accurate reconstruction of all‐atom protein representations from side‐chain‐based low‐resolution models (2000) (95)
A molecular simulation picture of DNA hydration around A- and B-DNA. (1998) (94)
Protein Structure Refinement through Structure Selection and Averaging from Molecular Dynamics Ensembles. (2013) (81)
PRIMO: A Transferable Coarse-grained Force Field for Proteins. (2013) (77)
Evaluating CASP4 predictions with physical energy functions (2002) (75)
Slow-Down in Diffusion in Crowded Protein Solutions Correlates with Transient Cluster Formation. (2017) (73)
Molecular dynamics simulations of large integral membrane proteins with an implicit membrane model. (2006) (70)
Implicit solvent simulations of DNA and DNA-protein complexes: agreement with explicit solvent vs experiment. (2006) (70)
Balancing an accurate representation of the molecular surface in generalized born formalisms with integrator stability in molecular dynamics simulations (2006) (69)
Accurate prediction of protonation state as a prerequisite for reliable MM‐PB(GB)SA binding free energy calculations of HIV‐1 protease inhibitors (2008) (69)
Modeling of Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2) Proteins by Machine Learning and Physics-Based Refinement (2020) (69)
Computational protein structure refinement: almost there, yet still so far to go (2017) (67)
Is Alanine Dipeptide a Good Model for Representing the Torsional Preferences of Protein Backbones? (2008) (65)
Dynamic error correction and regulation of downstream bubble opening by human RNA polymerase II. (2005) (65)
RNA polymerase II with open and closed trigger loops: active site dynamics and nucleic acid translocation. (2010) (63)
Kinetics from Implicit Solvent Simulations of Biomolecules as a Function of Viscosity. (2007) (62)
Complete atomistic model of a bacterial cytoplasm for integrating physics, biochemistry, and systems biology. (2015) (58)
Protein structure refinement via molecular‐dynamics simulations: What works and what does not? (2016) (57)
Reaching new levels of realism in modeling biological macromolecules in cellular environments. (2013) (57)
Conformational sampling of peptides in cellular environments. (2008) (56)
Synthetic curcuminoids modulate the arachidonic acid metabolism of human platelet 12-lipoxygenase and reduce sprout formation of human endothelial cells (2006) (56)
Extending the horizon: towards the efficient modeling of large biomolecular complexes in atomic detail (2006) (55)
Modeling solvent environments : applications to simulations of biomolecules (2010) (55)
Experiment vs force fields: DNA conformation from molecular dynamics simulations (1997) (55)
Local Protein Structure Refinement via Molecular Dynamics Simulations with locPREFMD (2016) (54)
Experimental accuracy in protein structure refinement via molecular dynamics simulations (2018) (51)
Aberrant activity of the DNA repair enzyme AlkB. (2004) (51)
Conformational sampling of peptides in the presence of protein crowders from AA/CG-multiscale simulations. (2012) (49)
CHARMM36: An Improved Force Field for Folded and Intrinsically Disordered Proteins (2017) (47)
Dynamic Heterogeneous Dielectric Generalized Born (DHDGB): An implicit membrane model with a dynamically varying bilayer thickness. (2013) (44)
The requirement for mechanical coupling between head and S2 domains in smooth muscle myosin ATPase regulation and its implications for dimeric motor function. (2005) (44)
Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions (2008) (41)
DNA bending propensity in the presence of base mismatches: implications for DNA repair. (2013) (41)
Recent advances in transferable coarse-grained modeling of proteins. (2014) (40)
Interionic hydration structures of NaCl in aqueous solution: a combined study of quantum mechanical cluster calculations and QM/EFP-MD simulations. (2013) (39)
NTP-driven translocation and regulation of downstream template opening by multi-subunit RNA polymerases. (2005) (36)
Sampling of near‐native protein conformations during protein structure refinement using a coarse‐grained model, normal modes, and molecular dynamics simulations (2007) (36)
Conformational coupling, bridge helix dynamics and active site dehydration in catalysis by RNA polymerase. (2010) (36)
What makes it difficult to refine protein models further via molecular dynamics simulations? (2018) (33)
Energetic and structural details of the trigger-loop closing transition in RNA polymerase II. (2013) (33)
Molecular multiresolution surfaces (2005) (33)
Crystallographic water sites from a theoretical perspective. (1998) (32)
Transferring the PRIMO Coarse-Grained Force Field to the Membrane Environment: Simulations of Membrane Proteins and Helix–Helix Association (2014) (32)
Influence of protein crowder size on hydration structure and dynamics in macromolecular crowding (2017) (31)
Whole-Cell Models and Simulations in Molecular Detail. (2019) (31)
Clustering and dynamics of crowded proteins near membranes and their influence on membrane bending (2019) (31)
DnaC traps DnaB as an open ring and remodels the domain that binds primase (2015) (29)
Driven to near‐experimental accuracy by refinement via molecular dynamics simulations (2019) (28)
Conformational sampling of influenza fusion peptide in membrane bilayers as a function of termini and protonation states. (2010) (28)
PREFMD: a web server for protein structure refinement via molecular dynamics simulations (2018) (27)
Multi‐state modeling of G‐protein coupled receptors at experimental accuracy (2021) (27)
Implicit membrane models for membrane protein simulation. (2008) (27)
High-resolution 3D models of Caulobacter crescentus chromosome reveal genome structural variability and organization (2018) (27)
Large scale distributed data repository: design of a molecular dynamics trajectory database (1999) (26)
Role of the essential light chain in the activation of smooth muscle myosin by regulatory light chain phosphorylation. (2014) (26)
Five checkpoints maintaining the fidelity of transcription by RNA polymerases in structural and energetic details (2014) (26)
Conformations of an adenine bulge in a DNA octamer and its influence on DNA structure from molecular dynamics simulations. (2001) (26)
Purification and characterization of the FeII- and alpha-ketoglutarate-dependent xanthine hydroxylase from Aspergillus nidulans. (2007) (26)
Molecular Evidence for Functional Divergence and Decay of a Transcription Factor Derived from Whole-Genome Duplication in Arabidopsis thaliana1[OPEN] (2015) (25)
Modeling Crowded Environment in Molecular Simulations (2019) (25)
High‐accuracy protein structures by combining machine‐learning with physics‐based refinement (2020) (25)
Deciphering the mismatch recognition cycle in MutS and MSH2-MSH6 using normal-mode analysis. (2009) (25)
Base-flipping mechanism in postmismatch recognition by MutS. (2011) (25)
Effect of membrane thickness on conformational sampling of phospholamban from computer simulations. (2010) (24)
Mutational and Computational Evidence That a Nickel-Transfer Tunnel in UreD Is Used for Activation of Klebsiella aerogenes Urease. (2015) (24)
Conformational change in MSH2-MSH6 upon binding DNA coupled to ATPase activity. (2009) (23)
Quantum mechanical/effective fragment potential molecular dynamics (QM/EFP-MD) study on intra-molecular proton transfer of glycine in water (2012) (23)
RNA polymerase II flexibility during translocation from normal mode analysis (2010) (23)
Hybrid All-Atom/Coarse-Grained Simulations of Proteins by Direct Coupling of CHARMM and PRIMO Force Fields. (2017) (22)
Charge-driven condensation of RNA and proteins suggests broad role of phase separation in cytoplasmic environments (2020) (22)
Evidence That the Bacillus subtilis SpoIIGA Protein Is a Novel Type of Signal-transducing Aspartic Protease* (2008) (22)
Conformational Preferences of DNA in Reduced Dielectric Environments (2014) (21)
A correlation‐based method for the enhancement of scoring functions on funnel‐shaped energy landscapes (2006) (21)
Effect of protein-protein interactions and solvent viscosity on the rotational diffusion of proteins in crowded environments. (2019) (21)
Computational Simulation Strategies for Analysis of Multisubunit RNA Polymerases (2013) (21)
Density-Biased Sampling: A Robust Computational Method for Studying Pore Formation in Membranes (2014) (20)
Solvent electronic polarization effects on Na(+)-Na(+) and Cl(-)-Cl(-) pair associations in aqueous solution. (2013) (19)
Thermodynamics of Macromolecular Association in Heterogeneous Crowding Environments: Theoretical and Simulation Studies with a Simplified Model. (2016) (18)
Challenges and opportunities in connecting simulations with experiments via molecular dynamics of cellular environments (2018) (18)
Interactions of amino acid side-chain analogs within membrane environments. (2015) (18)
Erratum: New Analytic Approximation to the Standard Molecular Volume Definition and Its Application to Generalized Born Calculations (Journal of Computational Chemistry (2003) 24:11 (1348-1356)) (2003) (18)
Differential mismatch recognition specificities of eukaryotic MutS homologs, MutSα and MutSβ. (2014) (18)
New parallel computing algorithm of molecular dynamics for extremely huge scale biological systems (2020) (18)
High-Accuracy Protein Structures by Combining Machine-Learning with Physics-Based Refinement (2019) (17)
The Unorthodox SNAP50 Zinc Finger Domain Contributes to Cooperative Promoter Recognition by Human SNAPC* (2006) (16)
Prediction of Membrane Permeation of Drug Molecules by Combining an Implicit Membrane Model with Machine Learning (2018) (15)
Improved Sampling Strategies for Protein Model Refinement Based on Molecular Dynamics Simulation. (2020) (15)
Role of conformational sampling of Ser16 and Thr17-phosphorylated phospholamban in interactions with SERCA. (2013) (14)
Structural basis for the enantiospecificities of R‐ and S‐specific phenoxypropionate/α‐ketoglutarate dioxygenases (2006) (14)
Reduced efficacy of a Src kinase inhibitor in crowded protein solution (2020) (14)
Crowded environment affects the activity and inhibition of the NS3/4A protease. (2020) (13)
Effect of flanking residues on the conformational sampling of the internal fusion peptide from Ebola virus (2011) (13)
Structure refinement of membrane proteins via molecular dynamics simulations (2018) (13)
Scoring confidence index: statistical evaluation of ligand binding mode predictions (2009) (12)
Improved Force Fields for Peptide Nucleic Acids with Optimized Backbone Torsion Parameters. (2018) (12)
Thermal Stability of Peptide Nucleic Acid Complexes. (2019) (11)
Interaction of intramembrane metalloprotease SpoIVFB with substrate Pro-σK (2017) (11)
Physics‐based protein structure refinement in the era of artificial intelligence (2021) (10)
Heterogeneous dielectric generalized Born model with a van der Waals term provides improved association energetics of membrane‐embedded transmembrane helices (2017) (9)
The phage L capsid decoration protein has a novel OB-fold and an unusual capsid binding strategy (2018) (9)
Molecular mechanism by which palmitate inhibits PKR autophosphorylation. (2011) (9)
Kinetics of nucleotide entry into RNA polymerase active site provides mechanism for efficiency and fidelity. (2017) (9)
Short disordered protein segment regulates cross-species transmission of a yeast prion (2020) (8)
The Evolutionarily Conserved C-terminal Domains in the Mammalian Retinoblastoma Tumor Suppressor Family Serve as Dual Regulators of Protein Stability and Transcriptional Potency* (2015) (8)
Intramolecular Diffusion in α-Synuclein: It Depends on How You Measure It. (2018) (7)
Determination of Hydrophobic Lengths of Membrane Proteins with the HDGB Implicit Membrane Model. (2017) (7)
Long-Range Signaling in MutS and MSH Homologs via Switching of Dynamic Communication Pathways (2016) (7)
Protein assembly and crowding simulations. (2022) (7)
Substrate specificity of SpoIIGA, a signal-transducing aspartic protease in Bacilli. (2011) (6)
The endoplasmic reticulum acetyltransferases ATase1/NAT8B and ATase2/NAT8 are differentially regulated to adjust engagement of the secretory pathway. (2020) (6)
Conformational Sampling in Structure Prediction and Refinement with Atomistic and Coarse-Grained Models (2011) (6)
High-Performance Data Analysis on the Big Trajectory Data of Cellular Scale All-atom Molecular Dynamics Simulations (2018) (6)
Implicit Solvent Simulations of Biomolecules in Cellular Environments (2008) (6)
Molecular Dynamics Trajectory Compression with a Coarse-Grained Model (2012) (6)
Direct generation of protein conformational ensembles via machine learning (2022) (6)
Accelerating the Generalized Born with Molecular Volume and Solvent Accessible Surface Area Implicit Solvent Model Using Graphics Processing Units (2019) (6)
New analytic approximation to the standard molecular volume definition and its application to generalized born calculations (2003) (5)
Solvation and Hydration of Proteins and Nucleic Acids: A Theoretical View of Simulation and Experiment (2002) (5)
Discrimination of Native-like States of Membrane Proteins with Implicit Membrane-based Scoring Functions. (2017) (5)
Microscopic DNA fluctuations are in accord with macroscopic DNA stretching elasticity without strong dependence on force field choice (2003) (5)
Evolution and Physics in Comparative Protein Structure Modeling (2002) (5)
Binding site multiplicity with fatty acid ligands: Implications for the regulation of PKR kinase autophosphorylation with palmitate (2014) (4)
Crowding affects structural dynamics and contributes to membrane association of the NS3/4A complex (2021) (4)
Comprar Modeling Solvent Environments: Applications to Simulations of Biomolecules | Emma Baker | 9783527324217 | Wiley (2010) (4)
Chapter 14. All-atom Molecular Dynamics Simulation of Proteins in Crowded Environments (2019) (4)
Modeling concentration-dependent phase separation processes involving peptides and RNA via residue-based coarse-graining (2022) (3)
Biosynthesis and trafficking of heme o and heme a: new structural insights and their implications for reaction mechanisms and prenylated heme transfer (2021) (3)
Molecular simulation methods: Standard practices and modern challenges (2010) (3)
PRIMO/PRIMONA: A coarse‐grained model for proteins and nucleic acids that preserves near‐atomistic accuracy (2010) (3)
Inhibitory proteins block substrate access by occupying the active site cleft of Bacillus subtilis intramembrane protease SpoIVFB (2021) (3)
Conformational Sampling of Influenza Fusion Peptide in Membrane Bilayers as a Function of Termini and Protonation States (2010) (3)
Protein Structure Refinement via Molecular Dynamics Simulations (2018) (2)
Molecular Dynamics Simulations of Biomolecules in Cellular Environments (2017) (2)
Intrinsic Base-Pair Rearrangement in the Hairpin Ribozyme Directs RNA Conformational Sampling and Tertiary Interface Formation. (2016) (2)
Role of protein interactions in stabilizing canonical DNA features in simulations of DNA in crowded environments (2018) (2)
Some Metacomputing Experiences for Scientific Applications (1999) (2)
Virtual Issue on Protein Crowding and Stability. (2021) (2)
Probing the Kondo Lattice Model with Alkaline Earth Atoms (2010) (2)
Crowding in the Cellular Context: Tales of Clusters and Dynamics (2019) (1)
Role of the n+1 amino acid residue on the deamidation of asparagine in pentapeptides (2015) (1)
Biomolecular Solvation in Theory and Experiment (2010) (1)
How phage L capsid decoration protein distinguishes between nearly identical binding sites on an icosahedral virion (2018) (1)
Protein-Protein Interactions in Crowded Cellular Environments (2012) (1)
10 How is fidelity maintained in nucleic acids? Two tales in DNA repair and DNA transcription from computer simulations (2015) (1)
Improved force fields for the simulations of structural and thermal dynamics of peptide nucleic acid (PNA) complexes with natural nucleic acids (2020) (0)
2P131 The solvent-accessible surface area of proteins is a key factor for hydration structure and dynamics in crowded environment(07. Water & Hydration & Electrolyte,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014)) (2014) (0)
Varying molecular interactions explain aspects of crowder-dependent enzyme function of a viral protease (2023) (0)
Charge-Driven Phase Separation of RNA and Proteins without Disorder (2020) (0)
Mismatch Recognition Cycle in MutS and MSH2-MSH6 from Normal Mode Analysis and Simulations (2009) (0)
Protein Diffusion Around Bacterial Nucleoid (2017) (0)
DNA Base Flipping: New-Found Insights into the DNA Mismatch Recognition Process in E. Coli Muts (2010) (0)
Applications of a Novel Biasing Potential to Study DNA Translocation and DNA Base Flipping (2008) (0)
3P058 Dynamics and Interactions of Macromolecules in the Bacterial Cytoplasm : All-atom Molecular Dynamics Study(01C. Protein: Property,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014)) (2014) (0)
2SD-01 Dynamics and stability of proteins in cellular environments(2SD Supercomputing in Molecular Network to Cellular Dynamics,Symposium,The 50th Annual Meeting of the Biophysical Society of Japan) (2012) (0)
Long-Range Allosteric Communication in Muts and Homologs via Molecular Dynamics Simulations (2016) (0)
1SDP-05 Combining Structure with Genomics(1SDP Protein Dynamics and Function in Cells elucidated by in-cell NMR and High Performance Computing,Symposium,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014)) (2014) (0)
Macromolecular crowders affect the activity, inhibition and dynamics of the NS3/4A protease of the hepatitis C virus (2020) (0)
SimDB: A Problem Solving Environment for Molecular Dynamics Simulation and Analysis (2000) (0)
Interaction Profiles of Amino Acid Side-Chain Analog Pairs within Membrane Environments (2014) (0)
Conformational sampling of S- and R-warfarin in polar solvents: Implications for stereoselective complex formation (2010) (0)
Abstract Submitted for the MAR10 Meeting of The American Physical Society Probing the Kondo Lattice Model with Alkaline Earth Atoms1 (2012) (0)
Stability of Proteins in Cellular Environments (2013) (0)
2P120 Conformational Sampling of Nucleic Acids in Cellular Environments(05A. Nucleic acid: Structure & Property,Poster) (2013) (0)
Molecular Dynamics Simulations of Rhodamine B Zwitterion Diffusion in Polyelectrolyte Solutions. (2022) (0)
Alternative Base-Pairing and Conformational Sampling in Loop a of the Hairpin Ribozyme (2015) (0)
The Effect of Polymer Length in Phase Separation (2022) (0)
TDP-43 Distinct roles of individual RNA recognition motifs in an RNA-binding protein, TDP-43 Single-molecule direct visualization of the mammalian nucleotide excision repair protein XPC (2014) (0)
Effect of Hydrophobic Interactions on Volume and Thermal Expansivity as Derived from Micelle Formation (2013) (0)
All-atom Molecular Dynamics Simulations of Proteins and Metabolites under the Crowding Environment in Bacterial Cytoplasm (2015) (0)
Structural ensembles of intrinsically disordered proteins using all-atom molecular simulation. (2017) (0)
Invited: Atomistic Molecular Dynamics Simulation of a Complete Model of Bacterial Cytoplasm (2015) (0)
Theoretical Study of the Influence of Cellular Crowding on the Dynamics and Interactions of Proteins (2016) (0)
Erratum: PRIMO/PRIMONA: A coarse-grained model for proteins and nucleic acids that preserves near-atonmistic accuracy preserves near-atomistic accuracy (Proteins (2010) 78 (1266-1281)) (2010) (0)
Experimentally-Driven Models of Bacterial Chromosomes (2020) (0)
Characterizing Transient Protein-Protein Interactions by Trp-Cys Quenching and Computer Simulations (2022) (0)
Dynamics and Interactions of Proteins and Metabolites in Cellular Crowding Environments: All-Atom Molecular Dynamics Study of Proteins and Metabolites in Cellular Crowding Environments: All-atom Molecular Dynamics Study (2018) (0)
Checkpoints controlled by PCNA , DNA and ATP direct the timing and order of events in the clamp loading mechanism (2015) (0)
Author response: Biomolecular interactions modulate macromolecular structure and dynamics in atomistic model of a bacterial cytoplasm (2016) (0)
Characterization of RNA polymerase II trigger loop mutations using molecular dynamics simulations and machine learning (2022) (0)
Author response: Biomolecular interactions modulate macromolecular structure and dynamics in atomistic model of a bacterial cytoplasm (2016) (0)
On the correlation between drug-resistant pattern of HIV-1 protease inhibitors and binding free energy and structural changes (2007) (0)
1P058 All-Atom Molecular Dynamics Simulation of Bacterial Cytoplasm(01C. Protein:Property,Poster) (2013) (0)
Simulating Biomolecules in Cellular Environments (2008) (0)
HDGB Implicit Membrane Model with a van Der Waals Dispersion Term (2016) (0)
Multi-Scale Models of Genomic Bacterial DNA (2013) (0)
John von Neumann Institute for Computing Simulating Biomolecules in Cellular Environments (2008) (0)
DNA Bending and Discrimination of Mismatches by MutS and Human Homologs (2014) (0)
Enthalpic Vs. Entropic Effects of Crowded Cellular Environments (2010) (0)
1PT201 Protein stability and dynamics under cellular environments(The 50th Annual Meeting of the Biophysical Society of Japan) (2012) (0)
Protein Diffusion in a Dense Solution Studied by All-Atom Molecular Dynamics Simulations (2018) (0)
PRIMO: A Transferable Coarse-Grained Model for Proteins (2009) (0)
Insights into the enantiospecificities of ( R )-and ( S )-dichlorprop /-ketoglutarate dioxygenases (2005) (0)
One Dimensional Transport of Alkaline-Earth Atoms in a Harmonic Potential (2009) (0)
Varying molecular interactions explain crowder-dependent enzyme function of a viral protease (2022) (0)
Non Linear Effects of Macromolecular Crowding on the Mechanical Unfolding of Proteins (2013) (0)
Structure And Dynamics Of Phospholamban In The Context Of SERCA (2009) (0)
Erratum: (Biophysical Journal (2003) 85 (2900-2918)) (2004) (0)
All-Atom Molecular Dynamics Simulation of the Altered Protein-Protein Interaction with Metabolites and Ions in the Cytoplasm (2020) (0)
Molecular Mechanism of Activation of IRE1α Cytosolic Domain by Palmitate (2012) (0)
Platform : Molecular Dynamics I 865 - (2017) (0)
PRIMO-M: An Extension of the Coarse-Grained Force Field Primo to the Membrane Environment (2014) (0)
Analysis of RNA polymerase II trigger loop mutations using simulations and machine learning. (2023) (0)

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What Schools Are Affiliated With Michael Feig?

Michael Feig is affiliated with the following schools:

University of Illinois Chicago
University of Maryland, College Park
University of California, Berkeley
Riken
University of Houston
Rockefeller University
Michigan State University
University of California, San Francisco