On the value of homology models for virtual screening: discovering hCXCR3 antagonists by pharmacophore-based and structure-based approaches.
第一作者:
Dane,Huang
第一单位:
School of Pharmaceutical Sciences & Institute of Human Virology, Sun Yat-sen University, Guangzhou, China 510006.
作者:
主题词
结合部位(Binding Sites);计算机模拟(Computer Simulation);药物发现(Drug Discovery);药物评价, 临床前(Drug Evaluation, Preclinical);人类(Humans);半数抑制浓度(Inhibitory Concentration 50);配体(Ligands);模型, 分子(Models, Molecular);分子动力学模拟(Molecular Dynamics Simulation);量化构效关系(Quantitative Structure-Activity Relationship);量子论(Quantum Theory);受体, CXCR3(Receptors, CXCR3)
DOI
10.1021/ci300067q
PMID
22545675
发布时间
2012-05-25
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