V, G., A, G., N, M., VS, L., & VM, P. (2023). Artificial intelligence and machine-learning approaches in structure and ligand-based discovery of drugs affecting central nervous system. Molecular diversity, 27(2), 959. https://doi.org/10.1007/s11030-022-10489-3
Chicago Style (17th ed.) CitationV, Gautam, Gaurav A, Masand N, Lee VS, and Patil VM. "Artificial Intelligence and Machine-learning Approaches in Structure and Ligand-based Discovery of Drugs Affecting Central Nervous System." Molecular Diversity 27, no. 2 (2023): 959. https://doi.org/10.1007/s11030-022-10489-3.
MLA (9th ed.) CitationV, Gautam, et al. "Artificial Intelligence and Machine-learning Approaches in Structure and Ligand-based Discovery of Drugs Affecting Central Nervous System." Molecular Diversity, vol. 27, no. 2, 2023, p. 959, https://doi.org/10.1007/s11030-022-10489-3.