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European Journal of Medicinal Chemistry|April 29, 2006
Computational approaches for predicting CYP-related metabolism properties in the screening of new drugsP Crivori, I PoggesiCell Biology and Toxicology|October 3, 2006
Assessment of QT liabilities in drug developmentC Arrigoni, P CrivoriJournal of Medicinal Chemistry|June 8, 2000
Predicting blood-brain barrier permeation from three-dimensional molecular structureP Crivori, G Cruciani, P A Carrupt, et al.AAPS Pharmsci|December 14, 2001
Monoamine oxidase inhibitor properties of some benzazoles: structure-activity relationshipsT Grandi, F Sparatore, C Gnerre, et al.Journal of Medicinal Chemistry|August 1, 1997
H3-receptor antagonists: synthesis and structure-activity relationships of para- and meta-substituted 4(5)-phenyl-2-[[2-[4(5)-imidazolyl]ethyl]thio]imidazolesM Mor, F Bordi, C Silva, et al.Annals of Oncology : Official Journal of the European Society for Medical Oncology|February 27, 2016
Tumor MGMT promoter hypermethylation changes over time limit temozolomide efficacy in a phase II trial for metastatic colorectal cancerA Amatu, L Barault, C Moutinho, et al.Pageof 1