Steered molecular dynamics simulations on the binding of the appendant structure and helix-β2 in domain-swapped human cystatin C dimer.
about
Using steered molecular dynamics to predict and assess Hsp70 substrate-binding domain mutants that alter prion propagationEffect of mutation at the interface of Trp-repressor dimeric protein: a steered molecular dynamics simulation.Accelerated molecular dynamics and protein conformational change: a theoretical and practical guide using a membrane embedded model neurotransmitter transporter.Human cystatin C monomer, dimer, oligomer, and amyloid structures are related to health and disease.Evaluation of peptide designing strategy against subunit reassociation in mucin 1: A steered molecular dynamics approach.Steered molecular dynamics simulation of the binding of the bovine auxilin J domain to the Hsc70 nucleotide-binding domain.Impact of disease-causing mutations on inter-domain interactions in cMyBP-C: a steered molecular dynamics study.A steered molecular dynamics mediated hit discovery for histone deacetylases.
P2860
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P2860
Steered molecular dynamics simulations on the binding of the appendant structure and helix-β2 in domain-swapped human cystatin C dimer.
description
2012 nî lūn-bûn
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2012年の論文
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2012年学术文章
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2012年学术文章
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2012年学术文章
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name
Steered molecular dynamics sim ...... wapped human cystatin C dimer.
@en
Steered molecular dynamics sim ...... wapped human cystatin C dimer.
@nl
type
label
Steered molecular dynamics sim ...... wapped human cystatin C dimer.
@en
Steered molecular dynamics sim ...... wapped human cystatin C dimer.
@nl
prefLabel
Steered molecular dynamics sim ...... wapped human cystatin C dimer.
@en
Steered molecular dynamics sim ...... wapped human cystatin C dimer.
@nl
P2093
P2860
P1476
Steered molecular dynamics sim ...... wapped human cystatin C dimer.
@en
P2093
Jianwei He
Manli Shen
Youtao Song
Yuanyuan Yu
P2860
P304
P356
10.1080/07391102.2012.689698
P50
P577
2012-06-26T00:00:00Z