DRUZHILOVSKIY, D. S.; STOLBOV, L. A.; SAVOSINA, P. I.; POGODIN, P. V.; FILIMONOV, D. A.; VESELOVSKY, A. V.; STEFANISKO, K.; TARASOVA, N. I.; NICKLAUS, M. C.; POROIKOV, V. V. Computational Approaches To Identify A Hidden Pharmacological Potential In Large Chemical Libraries. Supercomputing Frontiers and Innovations, [S. l.], v. 7, n. 3, 2020. DOI: 10.14529/jsfi200306. Disponível em: https://superfri.org/index.php/superfri/article/view/329. Acesso em: 22 nov. 2024.