Optimizing Bedaquiline for cardiotoxicity by structure based virtual screening, DFT analysis and molecular dynamic simulation studies to identify selective MDR-TB inhibitors

MLA

Harsha Jadhav, et al. “Optimizing Bedaquiline for Cardiotoxicity by Structure Based Virtual Screening, DFT Analysis and Molecular Dynamic Simulation Studies to Identify Selective MDR-TB Inhibitors.” In Silico Pharmacology, vol. 9, Mar. 2021. EBSCOhost, https://doi.org/10.1007/s40203-021-00086-x.

APA

Harsha Jadhav, Rukaiyya Girase, Yashodeep Shinde, Iqrar Ahmad, Vilas Jagtap, & Harun M. Patel. (2021). Optimizing Bedaquiline for cardiotoxicity by structure based virtual screening, DFT analysis and molecular dynamic simulation studies to identify selective MDR-TB inhibitors. In Silico Pharmacology, 9. https://doi.org/10.1007/s40203-021-00086-x

Chicago

Harsha Jadhav, Rukaiyya Girase, Yashodeep Shinde, Iqrar Ahmad, Vilas Jagtap, and Harun M. Patel. 2021. “Optimizing Bedaquiline for Cardiotoxicity by Structure Based Virtual Screening, DFT Analysis and Molecular Dynamic Simulation Studies to Identify Selective MDR-TB Inhibitors.” In Silico Pharmacology 9 (March). doi:10.1007/s40203-021-00086-x.