Comparative study of generalized Born models: protein dynamics.
about
The unfolded state of the villin headpiece helical subdomain: computational studies of the role of locally stabilized structureStructural basis of a potent peptide inhibitor designed for Kv1.3 channel, a therapeutic target of autoimmune diseaseThe VSGB 2.0 model: a next generation energy model for high resolution protein structure modeling.Electrostatic funneling of substrate in mitochondrial inner membrane carriersHydrophobic organic linkers in the self-assembly of small molecule-DNA hybrid dimers: a computational-experimental study of the role of linkage direction in product distributions and stabilities.Interface analysis of the complex between ERK2 and PTP-SLThe AGBNP2 Implicit Solvation Model.Structure-independent analysis of the breadth of the positional distribution of disordered groups in macromolecules from order parameters for long, variable-length vectors using NMR paramagnetic relaxation enhancementEmerging methods for ensemble-based virtual screening.On the role of electrostatics in protein-protein interactions.Optimization of the GB/SA solvation model for predicting the structure of surface loops in proteins.Improvements in GROMACS plugin for PyMOL including implicit solvent simulations and displaying results of PCA analysis.Dehydration-driven solvent exposure of hydrophobic surfaces as a driving force in peptide foldingRecent advances in implicit solvent-based methods for biomolecular simulationsVulnerability in Popular Molecular Dynamics Packages Concerning Langevin and Andersen DynamicsCharacterizing a histidine switch controlling pH-dependent conformational changes of the influenza virus hemagglutininElectrostatics in proteins and protein-ligand complexes.Evaluation of DNA Force Fields in Implicit Solvation.Refining homology models by combining replica-exchange molecular dynamics and statistical potentialsThe terahertz dance of water with the proteins: the effect of protein flexibility on the dynamical hydration shell of ubiquitin.Interpreting the Coulomb-field approximation for generalized-Born electrostatics using boundary-integral equation theory.All-atom level direct folding simulation of a betabetaalpha miniprotein.Predicting solvation free energies and thermodynamics in polar solvents and mixtures using a solvation-layer interface condition.Implicit versus explicit solvent in free energy calculations of enzyme catalysis: Methyl transfer catalyzed by catechol O-methyltransferase
P2860
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P2860
Comparative study of generalized Born models: protein dynamics.
description
2005 nî lūn-bûn
@nan
2005 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2005 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2005年の論文
@ja
2005年論文
@yue
2005年論文
@zh-hant
2005年論文
@zh-hk
2005年論文
@zh-mo
2005年論文
@zh-tw
2005年论文
@wuu
name
Comparative study of generalized Born models: protein dynamics.
@ast
Comparative study of generalized Born models: protein dynamics.
@en
type
label
Comparative study of generalized Born models: protein dynamics.
@ast
Comparative study of generalized Born models: protein dynamics.
@en
prefLabel
Comparative study of generalized Born models: protein dynamics.
@ast
Comparative study of generalized Born models: protein dynamics.
@en
P2093
P2860
P356
P1476
Comparative study of generalized Born models: protein dynamics.
@en
P2093
P2860
P304
P356
10.1073/PNAS.0408857102
P407
P577
2005-04-06T00:00:00Z