Structure Based Virtual Screening, Docking and Molecular Dynamic Simulation Studies to Identify Potent mdm2-p53 Inhibitors: Future Implications for Cancer Therapy

Raj, B. Vijay; Raghavendra Rao, M. V.; Acharya, Yogesh. Structure Based Virtual Screening, Docking and Molecular Dynamic Simulation Studies to Identify Potent mdm2-p53 Inhibitors: Future Implications for Cancer Therapy. Acta Medica International 4(1):11-21, Jun 2017.