Literature DB >> 12470282

Retrospect and prospect of virtual screening in drug discovery.

Huafeng Xu1.   

Abstract

We review the prominent technologies in virtual screening, and their applications in drug discovery.

Mesh：

Substances：

Year:  2002        PMID： 12470282     DOI： 10.2174/1568026023392869

Source DB:  PubMed          Journal:  Curr Top Med Chem        ISSN： 1568-0266            Impact factor:   3.295


  4 in total

1.  Comparison of correlation vector methods for ligand-based similarity searching.

Authors:  Uli Fechner; Lutz Franke; Steffen Renner; Petra Schneider; Gisbert Schneider
Journal:  J Comput Aided Mol Des       Date:  2003-10       Impact factor: 3.686

2.  Multiple-step virtual screening using VSM-G: overview and validation of fast geometrical matching enrichment.

Authors:  Alexandre Beautrait; Vincent Leroux; Matthieu Chavent; Léo Ghemtio; Marie-Dominique Devignes; Malika Smaïl-Tabbone; Wensheng Cai; Xuegang Shao; Gilles Moreau; Peter Bladon; Jianhua Yao; Bernard Maigret
Journal:  J Mol Model       Date:  2008-01-03       Impact factor: 1.810

3.  Docking Analysis and Multidimensional Hybrid QSAR Model of 1,4-Benzodiazepine-2,5-Diones as HDM2 Antagonists.

Authors:  Yujie Dai; Nan Chen; Qiang Wang; Heng Zheng; Xiuli Zhang; Shiru Jia; Lilong Dong; Dacheng Feng
Journal:  Iran J Pharm Res       Date:  2012       Impact factor: 1.696

4.  Developing and validating predictive decision tree models from mining chemical structural fingerprints and high-throughput screening data in PubChem.

Authors:  Lianyi Han; Yanli Wang; Stephen H Bryant
Journal:  BMC Bioinformatics       Date:  2008-09-25       Impact factor: 3.169
  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.