location: Current position: Home >> Scientific Research >> Paper Publications

Docking and molecular dynamics studies toward the binding of new natural phenolic marine inhibitors and aldose reductase

Hits:

Affiliation of Author(s):化学与化工学院

Journal:Journal of Molecular Graphics and Modelling

All the Authors:liuyongjun

First Author:刘永军

Document Code:lw-137703

Volume:28

Page Number:162

Number of Words:10

Translation or Not:no

Date of Publication:2009-06-01

Pre One:Exploring the substrate-assisted acetylation mechanism by UDP-linked sugar N- acetyltransferase from QM/MM calculations: the role of residue Asn84 and the e?ects of startinggeometries

Next One:QM/MM studies on the catalytic mechanism of Phenylethanolamine N-methyltransferase