Speed of conformational change: comparing explicit and implicit solvent molecular dynamics simulations
about
Molecular dynamics simulations: advances and applicationsMolecular Evolution and Characterization of Hemagglutinin (H) in Peste des Petits Ruminants VirusPreferential binding effects on protein structure and dynamics revealed by coarse-grained Monte Carlo simulation.Nucleosome Histone Tail Conformation and Dynamics: Impacts of Lysine Acetylation and a Nearby Minor Groove Benzo[a]pyrene-Derived LesionUnderstanding ligand-receptor non-covalent binding kinetics using molecular modeling.Multivalent ion-mediated nucleic acid helix-helix interactions: RNA versus DNA.Molecular dynamics simulation of the opposite-base preference and interactions in the active site of formamidopyrimidine-DNA glycosylase.Revised RNA Dihedral Parameters for the Amber Force Field Improve RNA Molecular Dynamics.Partially Assembled Nucleosome Structures at Atomic Detail.Adsorption of Milk Proteins (β-Casein and β-Lactoglobulin) and BSA onto Hydrophobic Surfaces.An explicit-solvent conformation search method using open software.Implicit Solvent Model for Million-Atom Atomistic Simulations: Insights into the Organization of 30-nm Chromatin Fiber.A Structural, Functional, and Computational Analysis of BshA, the First Enzyme in the Bacillithiol Biosynthesis Pathway.Validation of Molecular Dynamics Simulations for Prediction of Three-Dimensional Structures of Small Proteins.Chromosome-nuclear envelope attachments affect interphase chromosome territories and entanglement.Investigation of Structural Dynamics of Enzymes and Protonation States of Substrates Using Computational Tools.Explicit ions/implicit water generalized Born model for nucleic acidsEffect of Graphene Oxidation Rate on Adsorption of Poly-Thymine Single Stranded DNA
P2860
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P2860
Speed of conformational change: comparing explicit and implicit solvent molecular dynamics simulations
description
2015 nî lūn-bûn
@nan
2015 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2015 թվականի մարտին հրատարակված գիտական հոդված
@hy
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
name
Speed of conformational change ...... molecular dynamics simulations
@ast
Speed of conformational change ...... molecular dynamics simulations
@en
Speed of conformational change ...... molecular dynamics simulations
@nl
type
label
Speed of conformational change ...... molecular dynamics simulations
@ast
Speed of conformational change ...... molecular dynamics simulations
@en
Speed of conformational change ...... molecular dynamics simulations
@nl
prefLabel
Speed of conformational change ...... molecular dynamics simulations
@ast
Speed of conformational change ...... molecular dynamics simulations
@en
Speed of conformational change ...... molecular dynamics simulations
@nl
P2093
P2860
P1433
P1476
Speed of conformational change ...... molecular dynamics simulations
@en
P2093
Aleksander Drozdetski
Alexey V Onufriev
Ross C Walker
P2860
P304
P356
10.1016/J.BPJ.2014.12.047
P407
P577
2015-03-01T00:00:00Z