Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithms
about
CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations.Accessing gap-junction channel structure-function relationships through molecular modeling and simulationsToward high-resolution computational design of the structure and function of helical membrane proteinsMolecular dynamics simulations of heterogeneous cell membranes in response to uniaxial membrane stretches at high loading ratesCHARMM-GUI 10 years for biomolecular modeling and simulation.Membrane insertion of fusion peptides from Ebola and Marburg viruses studied by replica-exchange molecular dynamics simulations.Critical size dependence of domain formation observed in coarse-grained simulations of bilayers composed of ternary lipid mixtures.Prediction of Thylakoid Lipid Binding Sites on Photosystem II.Finding the needle in the haystack: towards solving the protein-folding problem computationally.CHARMM-GUI Martini Maker for modeling and simulation of complex bacterial membranes with lipopolysaccharides.Diblock copolymer bilayers as model for polymersomes: A coarse grain approach.Evaluation of the hybrid resolution PACE model for the study of folding, insertion, and pore formation of membrane associated peptides.
P2860
Q30854732-C1E4A959-6B6A-4690-8C27-718C0622FE32Q36260709-72ECE0D5-4FC9-4DEE-AEB9-31608CC6F5ACQ37128527-A0ECD8BB-3409-4F76-B88A-FDF2EFC24D60Q38641461-A7FB6E7B-FE0A-477A-B187-55BC17D39D5DQ38793733-987C974F-581B-4F2A-B500-2131940604F0Q38994258-5EFFD847-653E-4546-A8A2-A7B1543ACA48Q47189300-135C5BD0-F085-46D7-8158-7F3431F94F9CQ47270636-A649CD7E-7569-4842-8A58-0B58836037DEQ47567885-005FEFA5-B0F8-4901-9242-E1F25F9DA911Q47834844-6E736460-6811-4FDA-8718-4F174E802F42Q48058585-69DDA2B3-BF80-43CA-BB01-698E5764DFD4Q51182069-04753477-C532-4092-A293-587D7D958E42
P2860
Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithms
description
2016 nî lūn-bûn
@nan
2016 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2016 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
name
Molecular dynamics simulations ...... ormational sampling algorithms
@ast
Molecular dynamics simulations ...... ormational sampling algorithms
@en
Molecular dynamics simulations ...... ormational sampling algorithms
@nl
type
label
Molecular dynamics simulations ...... ormational sampling algorithms
@ast
Molecular dynamics simulations ...... ormational sampling algorithms
@en
Molecular dynamics simulations ...... ormational sampling algorithms
@nl
prefLabel
Molecular dynamics simulations ...... ormational sampling algorithms
@ast
Molecular dynamics simulations ...... ormational sampling algorithms
@en
Molecular dynamics simulations ...... ormational sampling algorithms
@nl
P2093
P2860
P921
P1476
Molecular dynamics simulations ...... ormational sampling algorithms
@en
P2093
Michael Feig
Naoyuki Miyashita
Takaharu Mori
Yuji Sugita
P2860
P304
P356
10.1016/J.BBAMEM.2015.12.032
P407
P433
P50
P577
2016-07-01T00:00:00Z