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Substructure synthesis method for simulating large molecular complexes

Substructure synthesis method for simulating large molecular complexes

http://www.wikidata.org/entity/Q34466633

about

Refinement of F-actin model against fiber diffraction data by long-range normal modes.Group theory and biomolecular conformation: I. Mathematical and computational models Simulation 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 refinement fSUB: normal mode analysis with flexible substructures.PIM: phase integrated method for normal mode analysis of biomolecules in a crystalline environment Nucleotide-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 assemblies Virtual 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

http://www.wikidata.org/entity/Q34466633

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

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P1433

Proceedings of the National Academy of Sciences of the United States of America

P1476

Substructure synthesis method for simulating large molecular complexes

@en

P2093

Dengming Ming

http://www.w3.org/2001/XMLSchema#string

Jianpeng Ma

http://www.w3.org/2001/XMLSchema#string

Yifei Kong

http://www.w3.org/2001/XMLSchema#string

Yinghao Wu

http://www.w3.org/2001/XMLSchema#string

P2860

Domain movements in human fatty acid synthase by quantized elastic deformational model.

Atomic structure of the actin:DNase I complex

Atomic model of the actin filament

Distinct structural changes detected by X-ray fiber diffraction in stabilization of F-actin by lowering pH and increasing ionic strength

Essential dynamics of proteins

Dynamics of large proteins through hierarchical levels of coarse-grained structures.

How to describe protein motion without amino acid sequence and atomic coordinates.

Dynamic and elastic properties of F-actin: a normal-modes analysis

Regulating actin-filament dynamics in vivo.

Stability and dynamics of G-actin: back-door water diffusion and behavior of a subdomain 3/4 loop

P304

104-109

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scholarly article

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10.1073/PNAS.232588999

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1

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100

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2002-12-23T00:00:00Z

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5936831

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12518058

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140894

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