Molecular dynamics simulation of S100B protein to explore ligand blockage of the interaction with p53 protein.
about
The calcium-dependent interaction between S100B and the mitochondrial AAA ATPase ATAD3A and the role of this complex in the cytoplasmic processing of ATAD3A.Molecular dynamic simulation insights into the normal state and restoration of p53 function.The evolution of S100B inhibitors for the treatment of malignant melanoma.
P2860
Molecular dynamics simulation of S100B protein to explore ligand blockage of the interaction with p53 protein.
description
2009 nî lūn-bûn
@nan
2009 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2009 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
name
Molecular dynamics simulation ...... interaction with p53 protein.
@ast
Molecular dynamics simulation ...... interaction with p53 protein.
@en
type
label
Molecular dynamics simulation ...... interaction with p53 protein.
@ast
Molecular dynamics simulation ...... interaction with p53 protein.
@en
prefLabel
Molecular dynamics simulation ...... interaction with p53 protein.
@ast
Molecular dynamics simulation ...... interaction with p53 protein.
@en
P1476
Molecular dynamics simulation ...... interaction with p53 protein.
@en
P2093
Zhigang Zhou
P2888
P304
P356
10.1007/S10822-009-9294-Z
P577
2009-07-14T00:00:00Z