Ab initio simulation of a 57-residue protein in explicit solvent reproduces the native conformation in the lowest free-energy cluster.

Ab initio simulation of a 57-residue protein in explicit solvent reproduces the native conformation in the lowest free-energy cluster.

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http://www.wikidata.org/entity/Q33748768
Transferable coarse-grained potential for de novo protein folding and designFolding helical proteins in explicit solvent using dihedral-biased tempering.Enhanced and effective conformational sampling of protein molecular systems for their free energy landscapes.High-resolution modeling of antibody structures by a combination of bioinformatics, expert knowledge, and molecular simulations.Enhanced sampling simulations to construct free-energy landscape of protein-partner substrate interaction.Conformational Ensembles of an Intrinsically Disordered Protein pKID with and without a KIX Domain in Explicit Solvent Investigated by All-Atom Multicanonical Molecular Dynamics.Dynamics of the Extended String-Like Interaction of TFIIE with the p62 Subunit of TFIIHMulti-scale ensemble modeling of modular proteins with intrinsically disordered linker regions: application to p53.Common folding processes of mini-proteins: Partial formations of secondary structures initiate the immediate protein folding.A virtual-system coupled multicanonical molecular dynamics simulation: principles and applications to free-energy landscape of protein-protein interaction with an all-atom model in explicit solvent.Adaptive lambda square dynamics simulation: an efficient conformational sampling method for biomolecules.
P2860

Ab initio simulation of a 57-residue protein in explicit solvent reproduces the native conformation in the lowest free-energy cluster.

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http://www.wikidata.org/entity/Q33748768
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2011 nî lūn-bûn
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2011 թուականի Յունուարին հրատարակուած գիտական յօդուած
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2011 թվականի հունվարին հրատարակված գիտական հոդված
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2011年の論文
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2011年学术文章
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2011年学术文章
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2011年学术文章
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2011年学术文章
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2011年学术文章
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2011年學術文章
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name
Ab initio simulation of a 57-r ...... he lowest free-energy cluster.
@ast
Ab initio simulation of a 57-r ...... he lowest free-energy cluster.
@en
type
label
Ab initio simulation of a 57-r ...... he lowest free-energy cluster.
@ast
Ab initio simulation of a 57-r ...... he lowest free-energy cluster.
@en
prefLabel
Ab initio simulation of a 57-r ...... he lowest free-energy cluster.
@ast
Ab initio simulation of a 57-r ...... he lowest free-energy cluster.
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P433
P478
P50
P577
P5875
P698
P932
P356
P1433
P1476
Ab initio simulation of a 57-r ...... he lowest free-energy cluster.
@en
P2093
P2860
P304
P31
P356
P433
P478
P50
P577
P5875
P698
P932