Showing results (1-10 of 101) with videos related to
Sort By:
Pageof 11
Plos Computational Biology|October 23, 2013
Prediction of the P. falciparum target space relevant to malaria drug discoveryAndreas Spitzmüller, Jordi MestresCurrent Opinion in Drug Discovery & Development|June 26, 2004
Computational chemogenomics approaches to systematic knowledge-based drug discoveryJordi MestresDrug Discovery Today|December 27, 2005
Representativity of target families in the Protein Data Bank: impact for family-directed structure-based drug discoveryJordi MestresFrontiers in Drug Safety and Regulation|September 22, 2025
Influence of differential source patterns in the detection of signals of disproportionate reporting for PARP inhibitorsJordi MestresCurrent Topics in Medicinal Chemistry|March 23, 2004
Guided docking approaches to structure-based design and screeningXavier Fradera, Jordi MestresMolecular Informatics|July 28, 2016
In Silico Receptorome Screening of Antipsychotic DrugsDavid Vidal, Jordi MestresJournal of Chemical Information and Modeling|January 15, 2013
Chemoisosterism in the proteomeXavier Jalencas, Jordi MestresMolecular Informatics|August 3, 2016
Identification of Similar Binding Sites to Detect Distant PolypharmacologyXavier Jalencas, Jordi MestresPageof 11