Evaluation of influence of single nucleotide polymorphisms in cytochrome P450 2B6 on substrate recognition using computational docking and molecular dynamics simulation
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Molecular Dynamics Simulations to Investigate the Influences of Amino Acid Mutations on Protein Three-Dimensional Structures of Cytochrome P450 2D6.1, 2, 10, 14A, 51, and 62In vitro metabolism of exemestane by hepatic cytochrome P450s: impact of nonsynonymous polymorphisms on formation of the active metabolite 17β-dihydroexemestaneA translational bioinformatic approach in identifying and validating an interaction between Vitamin A and CYP19A1.Discovery of a regioselectivity switch in nitrating P450s guided by molecular dynamics simulations and Markov models.Cytochrome P450 structure-function: insights from molecular dynamics simulations.Drug-drug interation prediction between ketoconazole and anti-liver cancer drug Gomisin GDiscovery of a potential lead compound for treating leprosy with dapsone resistance mutation in M. leprae folP1.
P2860
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P2860
Evaluation of influence of single nucleotide polymorphisms in cytochrome P450 2B6 on substrate recognition using computational docking and molecular dynamics simulation
description
2014 nî lūn-bûn
@nan
2014 թուականին հրատարակուած գիտական յօդուած
@hyw
2014 թվականին հրատարակված գիտական հոդված
@hy
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
name
Evaluation of influence of sin ...... molecular dynamics simulation
@ast
Evaluation of influence of sin ...... molecular dynamics simulation
@en
Evaluation of influence of sin ...... molecular dynamics simulation
@nl
type
label
Evaluation of influence of sin ...... molecular dynamics simulation
@ast
Evaluation of influence of sin ...... molecular dynamics simulation
@en
Evaluation of influence of sin ...... molecular dynamics simulation
@nl
prefLabel
Evaluation of influence of sin ...... molecular dynamics simulation
@ast
Evaluation of influence of sin ...... molecular dynamics simulation
@en
Evaluation of influence of sin ...... molecular dynamics simulation
@nl
P2093
P2860
P3181
P1433
P1476
Evaluation of influence of sin ...... molecular dynamics simulation
@en
P2093
Akifumi Oda
Kana Kobayashi
Masahiro Hiratsuka
Ohgi Takahashi
Shuichi Hirono
Yurie Watanabe
P2860
P304
P3181
P356
10.1371/JOURNAL.PONE.0096789
P407
P577
2014-01-01T00:00:00Z