Structural depiction and analysis of RasGap protein using molecular dynamics simulations von Virupaksha A., Bastikar, Pramodkumar P., Gupta, Piyush, Kumar, Alpana, Bastikar, Santosh S., Chhajed

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In silico analysis of the pyretic effect of drugs on antimalarial receptors von Sakpal, Shrutika, Bastikar, Alpana, Kothari, Shanker Lal, Bastikar, Virupaksha

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Target related in silico analysis of Bergenin and tuberculosis management von Bastikar, Virupaksha A., Bastikar, Alpana, Gupta, Pramodkumar P., Pai, Sandeep R., Chhajed, Santosh S.

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Computational Screening Techniques for Lead Design and Development von Gupta, Pramodkumar P., Bastikar, Virupaksha A., Bastikar, Alpana, Chhajed, Santosh S., Pathade, Parag A.

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CoMFA QSAR models of camptothecin analogues based on the distinctive SAR features of combined ABC, CD and E ring substitutions von Virupaksha, Bastikar, Alpana, Gupte

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Analysis of naphthoquinone derivatives as topoisomerase I inhibitors using fragment based QSAR von Virupaksha, Bastikar, Alpana, Gupte, Prashant, Khadke, Uday, Deshpande, Alessandro, Desideri

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