Bharadwaj, S., Dubey, A., Kamboj, N. K., Sahoo, A. K., Kang, S. G., & Yadava, U. (2021). Drug repurposing for ligand-induced rearrangement of Sirt2 active site-based inhibitors via molecular modeling and quantum mechanics calculations. Nature Portfolio.
Style de citation Chicago (17e éd.)Bharadwaj, Shiv, Amit Dubey, Nitin Kumar Kamboj, Amaresh Kumar Sahoo, Sang Gu Kang, et Umesh Yadava. Drug Repurposing for Ligand-induced Rearrangement of Sirt2 Active Site-based Inhibitors via Molecular Modeling and Quantum Mechanics Calculations. Nature Portfolio, 2021.
Style de citation MLA (8e éd.)Bharadwaj, Shiv, et al. Drug Repurposing for Ligand-induced Rearrangement of Sirt2 Active Site-based Inhibitors via Molecular Modeling and Quantum Mechanics Calculations. Nature Portfolio, 2021.