Three-Dimensional Quantitative Structure-Activity Relationship (QSAR) and Receptor Mapping of Cytochrome P-45014DM Inhibiting Azole Antifungal Agents1. - Tanaji T. Talele; Vithal M. Kulkarni (J. Chem. Inf. Comput. Sci., 1999)

Development of Pharmacophore Alignment Models as Input for Comparative Molecular Field Analysis of a Diverse Set of Azole Antifungal Agents. - Tanaji T. Talele; Santosh S. Kulkarni; Vithal M. Kulkarni (J. Chem. Inf. Comput. Sci., 1999)

CoMFA and CoMSIA Studies on 1, 3-Bis(benzylidene)-3, 4-dihydro-1H-naphthalen-2-one, 2, 6-Bis(benzylidene)cyclohexanone, and 3, 5-Bis(benzylidene)-4-piperidone Series of Cytotoxic Compounds. - Maulik R. Patel; Jonathan R. Dimmock; Tanaji T. Talele (J. Chem. Inf. Model., 2007)

3D QSAR and Molecular Docking Studies of Benzimidazole Derivatives as Hepatitis C Virus NS5B Polymerase Inhibitors. - Pallav D. Patel; Maulik R. Patel; Neerja Kaushik-Basu; Tanaji T. Talele (J. Chem. Inf. Model., 2008)

Structure-based CoMFA and CoMSIA study of indolinone inhibitors of PDK1. - Kirandeep Kaur; Tanaji T. Talele (J. Comput. Aided Mol. Des., 2009)