All-atom level direct folding simulation of a betabetaalpha miniprotein.
about
On the origins of the weak folding cooperativity of a designed ββα ultrafast protein FSD-1.Generalized simulated tempering for exploring strong phase transitions.A strategy for reducing gross errors in the generalized Born models of implicit solvation.Further optimization of a hybrid united-atom and coarse-grained force field for folding simulations: Improved backbone hydration and interactions between charged side chains.Optimal replica exchange method combined with Tsallis weight sampling.Introducing Charge Hydration Asymmetry into the Generalized Born Model.Molecular simulation of protein-surface interactions: benefits, problems, solutions, and future directions.Implicit Solvent Model for Million-Atom Atomistic Simulations: Insights into the Organization of 30-nm Chromatin Fiber.Free energy landscapes of a highly structured beta-hairpin peptide and its single mutant.All-atom ab initio native structure prediction of a mixed fold (1FME): a comparison of structural and folding characteristics of various beta beta alpha miniproteins.
P2860
Q33761266-20395F60-27C4-4E6F-A2DB-8A4ABAB194FBQ34279694-F96FF53A-5210-48C5-A828-2CBADDABFC31Q35002513-2BE22E2E-2318-4C6B-BF73-810EAF924E53Q36426407-1BB67F7A-6582-4FEF-8161-8C463D08419DQ37330108-9204DCBC-834B-4FB8-A93E-AF8397A3EFACQ38732734-EDDF2A8C-E940-4299-A3E3-0E77691912F2Q40139517-98DE3F08-04E6-4A83-A05E-3EFAE26C9697Q42380595-3740E575-78A9-4579-B763-FC114505E6BAQ46006570-410C6FA4-92D6-4800-BCF9-567F08BED516Q51774084-BEA68301-0AE3-4B75-A316-09F2BFE9AFFB
P2860
All-atom level direct folding simulation of a betabetaalpha miniprotein.
description
2008 nî lūn-bûn
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2008年の論文
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2008年学术文章
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2008年学术文章
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2008年学术文章
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name
All-atom level direct folding simulation of a betabetaalpha miniprotein.
@en
All-atom level direct folding simulation of a betabetaalpha miniprotein.
@nl
type
label
All-atom level direct folding simulation of a betabetaalpha miniprotein.
@en
All-atom level direct folding simulation of a betabetaalpha miniprotein.
@nl
prefLabel
All-atom level direct folding simulation of a betabetaalpha miniprotein.
@en
All-atom level direct folding simulation of a betabetaalpha miniprotein.
@nl
P2093
P2860
P356
P1476
All-atom level direct folding simulation of a betabetaalpha miniprotein.
@en
P2093
Soonmin Jang
Youngshang Pak
P2860
P304
P356
10.1063/1.2837655
P407
P577
2008-03-01T00:00:00Z