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Current Computer-Aided Drug Design|May 25, 2013
A novel combined pharmacophore mapping and quantitative structure selectivity relationship analysis for the development of potent and selective human aldose reductase inhibitorsBhawna Vyas, Baldev Singh, Om SilakariCurrent Computer-Aided Drug Design|May 25, 2013
Evolutionary computation and QSAR researchVanessa Aguiar-Pulido, Marcos Gestal, Maykel Cruz-Monteagudo, et al.Current Computer-Aided Drug Design|May 25, 2013
Chemical graphs, molecular matrices and topological indices in chemoinformatics and quantitative structure-activity relationshipsOvidiu IvanciucCurrent Computer-Aided Drug Design|September 10, 2013
How computational studies of mosquito repellents contribute to the control of vector Borne DiseasesPrzemyslaw Miszta, Subhash C Basak, Ramanathan Natarajan, et al.Current Computer-Aided Drug Design|September 10, 2013
Metabolite concentration as a criterion for antibacterial discoveryZhong-Yi Wang, Qiang Zhu, Hong-Yu ZhangCurrent Computer-Aided Drug Design|September 10, 2013
3D QSAR studies on substituted benzimidazole derivatives as angiotensin II-AT1 receptor antagonistVivek K Vyas, Manjunath Ghate, Chetan Chintha, et al.Current Computer-Aided Drug Design|October 22, 2013
Docking and virtual screening to identify PKC agonists: potentials in anticancer therapeuticsAnish Jain, Vishal TrivediCurrent Computer-Aided Drug Design|October 22, 2013
Graph theory concepts in the rationales of anti HIV-1 compoundsUtsab Debnath, Seturam B Katti, Yenamandra S PrabhakarCurrent Computer-Aided Drug Design|October 22, 2013
Lemont B. Kier: a bibliometric exploration of his scientific production and its useGuillermo Restrepo, Eugenio J Llanos, Adriana E SilvaCurrent Computer-Aided Drug Design|August 26, 2016
Mathematical Nanotoxicoproteomics: Quantitative Characterization of Effects of Multi-walled Carbon Nanotubes (MWCNT) and TiO2 Nanobelts (TiO2-NB) on Protein Expression Patterns in Human Intestinal CellsSubhash C Basak, Marjan Vracko, Frank A WitzmannPageof 82