R, G., D, S., M, S., S, T., RK, A., & P, K. (2021). Artificial intelligence to deep learning: Machine intelligence approach for drug discovery. Molecular diversity, 25(3), 1315. https://doi.org/10.1007/s11030-021-10217-3
Chicago Style (17th ed.) CitationR, Gupta, Srivastava D, Sahu M, Tiwari S, Ambasta RK, and Kumar P. "Artificial Intelligence to Deep Learning: Machine Intelligence Approach for Drug Discovery." Molecular Diversity 25, no. 3 (2021): 1315. https://doi.org/10.1007/s11030-021-10217-3.
MLA (9th ed.) CitationR, Gupta, et al. "Artificial Intelligence to Deep Learning: Machine Intelligence Approach for Drug Discovery." Molecular Diversity, vol. 25, no. 3, 2021, p. 1315, https://doi.org/10.1007/s11030-021-10217-3.
Warning: These citations may not always be 100% accurate.