Bhunia, S., Singh, S., Saxena, S., & Saxena, A. Pharmacophore Modeling, Docking and Molecular Dynamics Studies on Caspase-3 Activators Binding at β-Tubulin Site. Current Computer-Aided Drug Design, 11(1), 72-83. Retrieved from http://www.eurekaselect.com/132614/article (Original work published 2015)

Saxena, S., Chaudhaery, S., Varshney, K., & Saxena, A. (2010). Pharmacophore-based virtual screening and docking studies on Hsp90 inhibitors. SAR and QSAR in Environmental Research, 21(5-6), 445-62. https://doi.org/10.1080/1062936X.2010.501817

Saxena, A., Saxena, S., & Chaudhaery, S. (2010). Molecular modelling and docking studies on heat shock protein 90 (Hsp90) inhibitors. SAR and QSAR in Environmental Research, 21(1), 1-20. https://doi.org/10.1080/10629360903560504 (Original work published 2010)