Substructure synthesis method for simulating large molecular complexes
about
Refinement of F-actin model against fiber diffraction data by long-range normal modes.Group theory and biomolecular conformation: I. Mathematical and computational modelsSimulation of F-actin filaments of several microns.Atomistic simulation approach to a continuum description of self-assembled beta-sheet filaments.A New Method for Coarse-Grained Elastic Normal-Mode Analysis.New advances in normal mode analysis of supermolecular complexes and applications to structural refinementfSUB: normal mode analysis with flexible substructures.PIM: phase integrated method for normal mode analysis of biomolecules in a crystalline environmentNucleotide-mediated conformational changes of monomeric actin and Arp3 studied by molecular dynamics simulations.Multiscale modeling and mechanics of filamentous actin cytoskeleton.Advances in the mechanical modeling of filamentous actin and its cross-linked networks on multiple scales.Small-world communication of residues and significance for protein dynamics.Comparison of tRNA motions in the free and ribosomal bound structures.COARSE-GRAINED MODELING OF PROTEIN UNFOLDING DYNAMICS.Rigid-cluster models of conformational transitions in macromolecular machines and assembliesVirtual interface substructure synthesis method for normal mode analysis of super-large molecular complexes at atomic resolution.
P2860
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P2860
Substructure synthesis method for simulating large molecular complexes
description
2002 nî lūn-bûn
@nan
2002 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Substructure synthesis method for simulating large molecular complexes
@ast
Substructure synthesis method for simulating large molecular complexes
@en
Substructure synthesis method for simulating large molecular complexes
@nl
type
label
Substructure synthesis method for simulating large molecular complexes
@ast
Substructure synthesis method for simulating large molecular complexes
@en
Substructure synthesis method for simulating large molecular complexes
@nl
prefLabel
Substructure synthesis method for simulating large molecular complexes
@ast
Substructure synthesis method for simulating large molecular complexes
@en
Substructure synthesis method for simulating large molecular complexes
@nl
P2093
P2860
P356
P1476
Substructure synthesis method for simulating large molecular complexes
@en
P2093
Dengming Ming
Jianpeng Ma
Yifei Kong
Yinghao Wu
P2860
P304
P356
10.1073/PNAS.232588999
P407
P577
2002-12-23T00:00:00Z