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.
Cita Chicago Style (17a ed.)Bharadwaj, Shiv, Amit Dubey, Nitin Kumar Kamboj, Amaresh Kumar Sahoo, Sang Gu Kang, y Umesh Yadava. Drug Repurposing for Ligand-induced Rearrangement of Sirt2 Active Site-based Inhibitors via Molecular Modeling and Quantum Mechanics Calculations. Nature Portfolio, 2021.
Cita MLA (8a ed.)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.