Microsecond simulations of mdm2 and its complex with p53 yield insight into force field accuracy and conformational dynamics.
about
Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide.Analytical methods for structural ensembles and dynamics of intrinsically disordered proteinsMarkov models of the apo-MDM2 lid region reveal diffuse yet two-state binding dynamics and receptor poses for computational docking.Protein-peptide molecular docking with large-scale conformational changes: the p53-MDM2 interaction.Effect of introducing aib in a designed helical inhibitor of hdm2-p53 interaction: A molecular dynamics study.
P2860
Microsecond simulations of mdm2 and its complex with p53 yield insight into force field accuracy and conformational dynamics.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年学术文章
@wuu
2015年学术文章
@zh-cn
2015年学术文章
@zh-hans
2015年学术文章
@zh-my
2015年学术文章
@zh-sg
2015年學術文章
@yue
2015年學術文章
@zh
2015年學術文章
@zh-hant
name
Microsecond simulations of mdm ...... y and conformational dynamics.
@en
type
label
Microsecond simulations of mdm ...... y and conformational dynamics.
@en
prefLabel
Microsecond simulations of mdm ...... y and conformational dynamics.
@en
P2860
P356
P1433
P1476
Microsecond simulations of mdm ...... cy and conformational dynamics
@en
P2093
Sudipto Mukherjee
P2860
P304
P356
10.1002/PROT.24852
P407
P577
2015-07-21T00:00:00Z