LILL, Markus A. Computational Pharmaceutical Chemistry – Novel Technologies for Lead Optimization and the Prediction of ADMET Properties. CHIMIA, [S. l.], v. 60, n. 1-2, p. 33, 2006. DOI: 10.2533/000942906777675128. Disponível em: https://www.chimia.ch/chimia/article/view/2006_033.. Acesso em: 22 nov. 2024.