Molecular dynamics simulations: advances and applications
about
Surface Accessibility and Dynamics of Macromolecular Assemblies Probed by Covalent Labeling Mass Spectrometry and Integrative ModelingHuman EGF-derived direct and reverse short linear motifs: conformational dynamics insight into the receptor-binding residues.The potential impact of recent developments in three-dimensional quantitative interaction proteomics on structural biology.In silico analyses of deleterious missense SNPs of human apolipoprotein E3.Crowding in Cellular Environments at an Atomistic Level from Computer Simulations.Exploration of charge states of balanol analogues acting as ATP-competitive inhibitors in kinases.Diblock copolymer bilayers as model for polymersomes: A coarse grain approach.CHARMM-GUI ligand reader and modeler for CHARMM force field generation of small molecules.LigParGen web server: an automatic OPLS-AA parameter generator for organic ligands.In silico studies of the interaction between BRN2 protein and MORE DNA.gRINN: a tool for calculation of residue interaction energies and protein energy network analysis of molecular dynamics simulations.G-quadruplex virtual drug screening: A reviewSynthesis and pharmacological evaluation of novel epidermal growth factor receptor inhibitors against prostate tumor cellsCarcinogenic Pesticide Control Hijacking Endosymbiosis; The Paradigm of DSB-A from for the Management of
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P2860
Molecular dynamics simulations: advances and applications
description
2015 nî lūn-bûn
@nan
2015 թուականին հրատարակուած գիտական յօդուած
@hyw
2015 թվականին 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
Molecular dynamics simulations: advances and applications
@ast
Molecular dynamics simulations: advances and applications
@en
Molecular dynamics simulations: advances and applications
@nl
type
label
Molecular dynamics simulations: advances and applications
@ast
Molecular dynamics simulations: advances and applications
@en
Molecular dynamics simulations: advances and applications
@nl
prefLabel
Molecular dynamics simulations: advances and applications
@ast
Molecular dynamics simulations: advances and applications
@en
Molecular dynamics simulations: advances and applications
@nl
P2860
P356
P1476
Molecular dynamics simulations: advances and applications
@en
P2093
Josep Ramon Goñi
Modesto Orozco
P2860
P356
10.2147/AABC.S70333
P407
P577
2015-01-01T00:00:00Z