Molecular dynamics simulations of the unfolding of the starch binding domain from Aspergillus niger glucoamylase.
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Recent developments in structural proteomics for protein structure determination.Molecular dynamics simulations of various coronavirus main proteinases.Molecular dynamics simulations to investigate the aggregation behaviors of the Abeta(17-42) oligomers.A set of homology models of pore loop domain of six eukaryotic voltage-gated potassium channels Kv1.1-Kv1.6.Molecular dynamics simulations to investigate the domain swapping mechanism of human cystatin C.Structural analysis of human lysozyme using molecular dynamics simulations.
P2860
Molecular dynamics simulations of the unfolding of the starch binding domain from Aspergillus niger glucoamylase.
description
2003 nî lūn-bûn
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2003年の論文
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2003年学术文章
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2003年学术文章
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2003年学术文章
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name
Molecular dynamics simulations ...... spergillus niger glucoamylase.
@en
Molecular dynamics simulations ...... spergillus niger glucoamylase.
@nl
type
label
Molecular dynamics simulations ...... spergillus niger glucoamylase.
@en
Molecular dynamics simulations ...... spergillus niger glucoamylase.
@nl
prefLabel
Molecular dynamics simulations ...... spergillus niger glucoamylase.
@en
Molecular dynamics simulations ...... spergillus niger glucoamylase.
@nl
P2860
P1476
Molecular dynamics simulations ...... spergillus niger glucoamylase.
@en
P2093
Hsuan-Liang Liu
Wen-Chi Wang
P2860
P304
P356
10.1080/07391102.2003.10506878
P577
2003-04-01T00:00:00Z