CHAUDHARY, M. K.; PRAJAPATI, P.; JOSHI, B. D. Quantum Chemical Calculation and DFT Study of Sitagliptin: Insight from Computational Evaluation and Docking Approach. Journal of Nepal Physical Society, [S. l.], v. 6, n. 1, p. 73–83, 2020. DOI: 10.3126/jnphyssoc.v6i1.30553. Disponível em: https://nepjol.info./index.php/JNPhysSoc/article/view/30553. Acesso em: 24 nov. 2024.