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Jordi Mestres

Showing results (1-10 of 110) with videos related to

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Proteins|December 24, 2004
Structure conservation in cytochromes P450Jordi Mestres
Current Opinion in Drug Discovery & Development|June 26, 2004
Computational chemogenomics approaches to systematic knowledge-based drug discoveryJordi Mestres
Drug Discovery Today|December 27, 2005
Representativity of target families in the Protein Data Bank: impact for family-directed structure-based drug discoveryJordi Mestres
Frontiers in Drug Safety and Regulation|September 22, 2025
Influence of differential source patterns in the detection of signals of disproportionate reporting for PARP inhibitorsJordi Mestres
Molecular Informatics|July 28, 2016
Drug-Target NetworksIngo Vogt, Jordi Mestres
Current Topics in Medicinal Chemistry|March 23, 2004
Guided docking approaches to structure-based design and screeningXavier Fradera, Jordi Mestres
Molecular Informatics|July 28, 2016
In Silico Receptorome Screening of Antipsychotic DrugsDavid Vidal, Jordi Mestres
Journal of Chemical Information and Modeling|January 15, 2013
Chemoisosterism in the proteomeXavier Jalencas, Jordi Mestres
Plos Computational Biology|October 23, 2013
Prediction of the P. falciparum target space relevant to malaria drug discoveryAndreas Spitzmüller, Jordi Mestres
Molecular Informatics|August 3, 2016
Identification of Similar Binding Sites to Detect Distant PolypharmacologyXavier Jalencas, Jordi Mestres
Pageof 11

Showing results (1-10 of 110) with videos related to

Sort By:
Pageof 11
Proteins|December 24, 2004
Structure conservation in cytochromes P450Jordi Mestres
Current Opinion in Drug Discovery & Development|June 26, 2004
Computational chemogenomics approaches to systematic knowledge-based drug discoveryJordi Mestres
Drug Discovery Today|December 27, 2005
Representativity of target families in the Protein Data Bank: impact for family-directed structure-based drug discoveryJordi Mestres
Frontiers in Drug Safety and Regulation|September 22, 2025
Influence of differential source patterns in the detection of signals of disproportionate reporting for PARP inhibitorsJordi Mestres
Molecular Informatics|July 28, 2016
Drug-Target NetworksIngo Vogt, Jordi Mestres
Current Topics in Medicinal Chemistry|March 23, 2004
Guided docking approaches to structure-based design and screeningXavier Fradera, Jordi Mestres
Molecular Informatics|July 28, 2016
In Silico Receptorome Screening of Antipsychotic DrugsDavid Vidal, Jordi Mestres
Journal of Chemical Information and Modeling|January 15, 2013
Chemoisosterism in the proteomeXavier Jalencas, Jordi Mestres
Plos Computational Biology|October 23, 2013
Prediction of the P. falciparum target space relevant to malaria drug discoveryAndreas Spitzmüller, Jordi Mestres
Molecular Informatics|August 3, 2016
Identification of Similar Binding Sites to Detect Distant PolypharmacologyXavier Jalencas, Jordi Mestres
Pageof 11