Kawai, K., Nagata, N., & Takahashi, Y. (2014). De Novo Design of Drug-Like Molecules by a Fragment-Based Molecular Evolutionary Approach. Journal of chemical information and modeling, 54(1), 49-56. https://doi.org/10.1021/ci400418c
Chicago Style (17th ed.) CitationKawai, Kentaro, Naoya Nagata, and Yoshimasa Takahashi. "De Novo Design of Drug-Like Molecules by a Fragment-Based Molecular Evolutionary Approach." Journal of Chemical Information and Modeling 54, no. 1 (2014): 49-56. https://doi.org/10.1021/ci400418c.
MLA (9th ed.) CitationKawai, Kentaro, et al. "De Novo Design of Drug-Like Molecules by a Fragment-Based Molecular Evolutionary Approach." Journal of Chemical Information and Modeling, vol. 54, no. 1, 2014, pp. 49-56, https://doi.org/10.1021/ci400418c.
Warning: These citations may not always be 100% accurate.