Subhash Ajmani

Three-Dimensional QSAR Using the k-Nearest Neighbor Method and Its Interpretation

Subhash Ajmani, Kamalakar Jadhav, Sudhir A. Kulkarni · Journal of Chemical Information and Modeling · 2005 · 202 citations

Engineering, Feature Selection, Computational Chemistry +17

Group‐Based QSAR (G‐QSAR): Mitigating Interpretation Challenges in QSAR

Subhash Ajmani, Kamalakar Jadhav, Sudhir A. Kulkarni · QSAR & Combinatorial Science · 2008 · 81 citations · Full text

Systems Pharmacology, Drug Target, Medicine +10

Application of QSPR to Mixtures

Subhash Ajmani, Stephen C. Rogers, Mark H. Barley et al. · Journal of Chemical Information and Modeling · 2006 · 67 citations

Engineering, Machine Learning, Chemical Analysis +19

Modeling and interactions of Aspergillus fumigatus lanosterol 14-α demethylase `A' with azole antifungals

Reena Gollapudy, Subhash Ajmani, Sudhir A. Kulkarni · Bioorganic & Medicinal Chemistry · 2004 · 59 citations

Antifungal Agent, Fungal Cell Biology, Antifungal Agents +6

In silico studies with human DNA topoisomerase-II alpha to unravel the mechanism of in vitro genotoxicity of benzene and its metabolites

Alok K. Pandey, Deepak Gurbani, Mahima Bajpayee et al. · Mutation research. Fundamental and molecular mechanisms of mutagenesis · 2008 · 42 citations

Medicinal Chemistry, Biochemistry, Medicine +11