Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent models.
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Introduction of a disulfide bond leads to stabilization and crystallization of a ricin immunogenThe Native GCN4 Leucine-Zipper Domain Does Not Uniquely Specify a Dimeric Oligomerization StateEvaluation of disulfide bond position to enhance the thermal stability of a highly stable single domain antibodyComparison of two adaptive temperature-based replica exchange methods applied to a sharp phase transition of protein unfolding-folding.Improvement of the treatment of loop structures in the UNRES force field by inclusion of coupling between backbone- and side-chain-local conformational states.Evaluation of unrestrained replica-exchange simulations using dynamic walkers in temperature space for protein structure refinement.Application of replica exchange umbrella sampling to protein structure refinement of nontemplate models.Ab initio simulation of a 57-residue protein in explicit solvent reproduces the native conformation in the lowest free-energy cluster.Perspectives on the simulation of protein-surface interactions using empirical force field methods.Improved Binding Free Energy Predictions from Single-Reference Thermodynamic Integration Augmented with Hamiltonian Replica ExchangeThe Folding of de Novo Designed Protein DS119 via Molecular Dynamics SimulationsMembrane insertion of fusion peptides from Ebola and Marburg viruses studied by replica-exchange molecular dynamics simulations.On the Helix Propensity in Generalized Born Solvent Descriptions of Modeling the Dark Proteome.Free-energy profiles of membrane insertion of the M2 transmembrane peptide from influenza A virus.Comparison of volume and surface area nonpolar solvation free energy terms for implicit solvent simulations.Constructing a multidimensional free energy surface like a spider weaving a web.Enzymatic Activity and Thermodynamic Stability of Biliverdin IXβ Reductase Are Maintained by an Active Site Serine.Comparison between self-guided Langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations.Quantifying the Intrinsic Conformation Energy Landscape Topography of Proteins with Large-Scale Open-Closed Transition
P2860
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P2860
Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent models.
description
2008 nî lūn-bûn
@nan
2008 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
Calculation of protein heat ca ...... erent implicit solvent models.
@ast
Calculation of protein heat ca ...... erent implicit solvent models.
@en
type
label
Calculation of protein heat ca ...... erent implicit solvent models.
@ast
Calculation of protein heat ca ...... erent implicit solvent models.
@en
prefLabel
Calculation of protein heat ca ...... erent implicit solvent models.
@ast
Calculation of protein heat ca ...... erent implicit solvent models.
@en
P2093
P356
P1476
Calculation of protein heat ca ...... erent implicit solvent models.
@en
P2093
In-Chul Yeh
Mark A Olson
Michael S Lee
P304
15064-15073
P356
10.1021/JP802469G
P407
P577
2008-11-01T00:00:00Z