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Current Computer-Aided Drug Design|October 19, 2018
Indexing Natural Products for their Antifungal Activity by Filters-based Approach: Disclosure of Discriminative PropertiesMahmoud Rayan, Ziyad Abdallah, Saleh Abu-Lafi, et al.Current Computer-Aided Drug Design|April 14, 2012
Importance of Kier-Hall topological indices in the QSAR of anticancer drug designSisir Nandi, Manish C BagchiCurrent Computer-Aided Drug Design|January 17, 2012
Modeling and simulation studies of human β3 adrenergic receptor and its interactions with agonistsShakti Sahi, Parul Tewatia, Balwant K MalikCurrent Computer-Aided Drug Design|July 6, 2011
New features that improve the pharmacophore tools from AccelrysJon Sutter, Jiabo Li, Allister J Maynard, et al.Current Computer-Aided Drug Design|May 24, 2011
Why so few drug targets: a mathematical explanation?Kyaw Tun, Marta Menghini, Lina D'Andrea, et al.Current Computer-Aided Drug Design|May 21, 2011
Computer-aided drug design for AMP-activated protein kinase activatorsZhanli Wang, Jianxin Huo, Lidan Sun, et al.Current Computer-Aided Drug Design|November 5, 2011
Current drug design of anti-HIV agents through the inhibition of C-C chemokine receptor type 5Alejandro Speck-Planche, Maria Natalia Dias Soeiro CordeiroCurrent Computer-Aided Drug Design|November 5, 2011
Computational models for 5αR inhibitors for treatment of prostate cancer: review of previous works and screening of natural inhibitors of 5αR2Rajamani M Jayadeepa, Surbhi SharmaCurrent Computer-Aided Drug Design|November 5, 2011
Selective cholinesterase inhibitors from Buxus sempervirens L. and their molecular docking studiesIlkay E Orhan, Mahmud T H Khan, Sinem A Erdem, et al.Current Computer-Aided Drug Design|November 5, 2011
Review of computer-aided models for predicting collagen stabilityRiccardo Concu, Gianni Podda, Humberto Gonzalez-Diaz, et al.Pageof 82