期刊论文详细信息
CHIMIA
Computational Pharmaceutical Chemistry – Novel Technologies for Lead Optimization and the Prediction of ADMET Properties
关键词: Computer-aided drug discovery;    Flexible docking;    Multidimensional qsar;    Prediction of binding affinities;    Simulation of induced fit;   
DOI  :  10.2533/000942906777675128
来源: DOAJ
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