A force field for virtual atom molecular mechanics of proteins
about
Intrinsic Localized Modes in ProteinsStructural plasticity and conformational transitions of HIV envelope glycoprotein gp120Sixty-five years of the long march in protein secondary structure prediction: the final stretch?Computation of conformational transitions in proteins by virtual atom molecular mechanics as validated in application to adenylate kinase.An Anisotropic Coarse-Grained Model for Proteins Based On Gay-Berne and Electric Multipole Potentials.Multiscale coarse-graining of the protein energy landscapeIntegrating ion mobility mass spectrometry with molecular modelling to determine the architecture of multiprotein complexesNonexponential decay of internal rotational correlation functions of native proteins and self-similar structural fluctuations.New Insights into Protein (Un)Folding Dynamics.Anomalous diffusion and dynamical correlation between the side chains and the main chain of proteins in their native stateFurther optimization of a hybrid united-atom and coarse-grained force field for folding simulations: Improved backbone hydration and interactions between charged side chains.A generic force field for protein coarse-grained molecular dynamics simulation.Normal mode analysis with molecular geometry restraints: bridging molecular mechanics and elastic modelsRecent advances in transferable coarse-grained modeling of proteins.Minimalist models for proteins: a comparative analysis.ENCoM server: exploring protein conformational space and the effect of mutations on protein function and stability.Reconstructing the free-energy landscape of Met-enkephalin using dihedral principal component analysis and well-tempered metadynamics.De novo inference of protein function from coarse-grained dynamics.Atomic clusters with addressable complexity.Gaussian semiflexible rings under angular and dihedral restrictions.Dynamics of discrete semiflexible chains under dihedral constraints: analytic results.
P2860
Q27303773-071C6860-91D4-427C-ACB2-A4E00F8D2A07Q27327645-36ACE1E3-1375-40E6-A223-F20D38F9080AQ30396966-E4A02A65-F7ED-46B8-A9D5-93140F5EF400Q30489757-DB813504-A289-443C-B381-E40352945AB3Q31154474-43C5A5D8-AB58-466A-B119-84185E6B5251Q33619186-112DA723-7D7B-4883-87E1-CAA99CE5EA8DQ33658957-9864B565-D0F5-4777-8EE8-9A2A483EAA7CQ34359006-374233D9-E318-4B4A-BDDD-7E2591D30BF8Q35318712-865AF856-BD43-4B06-82FF-643E491E6085Q36069138-DCBE821C-AA83-43F4-8B2C-BCF5AE32D467Q36426407-B71D92F3-D9F6-4EE0-B6CF-422E462FDAA0Q36432482-CB4D6721-BB12-49F3-A789-76A0F2A2E6C5Q36541473-B508A769-661C-44AE-A735-3A25BD535509Q37721126-CBCA295C-3CD8-4367-8BF4-D4F289740A95Q37779823-11B75AB7-2A5B-4F7D-909A-EB697493B158Q41488333-FB43B590-BCDC-4FED-B0F2-0AA32E5FDAA0Q44117527-07C1505A-B7AF-41C9-857B-C22A95FB5918Q44759261-9A6C204D-3F0A-4628-8CCB-05DD02F04313Q48047765-3A67CB8B-1490-4531-95F7-57F46F4DC0BEQ51069035-00F311F5-8A06-437A-B3FB-26C46EE3830AQ51205585-B5828434-3386-4E3B-A805-2175DF31D58F
P2860
A force field for virtual atom molecular mechanics of proteins
description
2009 nî lūn-bûn
@nan
2009 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2009 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
name
A force field for virtual atom molecular mechanics of proteins
@ast
A force field for virtual atom molecular mechanics of proteins
@en
type
label
A force field for virtual atom molecular mechanics of proteins
@ast
A force field for virtual atom molecular mechanics of proteins
@en
prefLabel
A force field for virtual atom molecular mechanics of proteins
@ast
A force field for virtual atom molecular mechanics of proteins
@en
P2860
P356
P1476
A force field for virtual atom molecular mechanics of proteins
@en
P2093
Anil Korkut
Wayne A Hendrickson
P2860
P304
15667-15672
P356
10.1073/PNAS.0907674106
P407
P577
2009-08-28T00:00:00Z