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Current Computer-Aided Drug Design|June 17, 2010
Metabolomics of medicinal plants: the importance of multivariate analysis of analytical chemistry dataTaketo Okada, Farit Mochamad Afendi, Md Altaf-Ul-Amin, et al.Current Computer-Aided Drug Design|April 21, 2010
Recent Progress on Computer-Aided Inhibitor Design of H5N1 Influenza A VirusXiaoli Guo, Jing-Fang Wang, Yisheng Zhu, et al.Current Computer-Aided Drug Design|April 21, 2010
Structure-Guided Design of AntibodiesJustin A Caravella, Deping Wang, Scott M Glaser, et al.Current Computer-Aided Drug Design|April 8, 2010
Pharmacophore based drug design approach as a practical process in drug discoveryQingzhi Gao, Lulu Yang, Yongqiang ZhuCurrent Computer-Aided Drug Design|September 10, 2013
Topological and physicochemical characteristics of 1,2,3,4-Tetrahydroacridin- 9(10H)-ones and their antimalarial profiles: a composite insight to the structure-activity relationBrij K Sharma, Saroj Verma, Yenamandra S PrabhakarCurrent Computer-Aided Drug Design|September 10, 2013
QSAR and pharmacophore modeling of natural and synthetic antimalarial prodigininesBaljinder Singh, Ram A Vishwakarma, Sandip B BharateCurrent Computer-Aided Drug Design|January 5, 2013
QSAR study of curcumine derivatives as HIV-1 integrase inhibitorsPawan Gupta, Anju Sharma, Prabha Garg, et al.Current Computer-Aided Drug Design|May 25, 2013
The sum-connectivity index--an additive variant of the Randic connectivity indexBono Lučić, Ivan Sović, Jadranko Batista, et al.Current Computer-Aided Drug Design|May 25, 2013
Molecular electrostatic potential as a graphEdgar E Daza, Julio Maza, Raul TorresCurrent Computer-Aided Drug Design|October 22, 2013
A review of monoamine transporter-ligand interactionsKalyan Immadisetty, Jeffry D MaduraPageof 82