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Study on the interactions of smac mimetics with xiap-bir3 domain by docking and molecular dynamics simulations

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Affiliation of Author(s):化学与化工学院

Journal:Journal of Theoretical and Computational Chem

All the Authors:liuyongjun

First Author:刘永军

Document Code:lw-106860

Volume:9

Issue:0

Page Number:797

Number of Words:14

Translation or Not:no

Date of Publication:2010-04-01

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Next One:Computational predictions on the stereoselectivity of N-heterocyclic carbene catalyzed b-lactam synthesis

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