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R García-Domenech

Showing results (11-20 of 25) with videos related to

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Journal of Computer-Aided Molecular Design|August 10, 2001
Optimization of a mathematical topological pattern for the prediction of antihistaminic activityM J Duart, R García-Domenech, G M Antón-Fos, et al.
Journal of Chemical Information and Computer Sciences|March 1, 1995
Topological approach to drug designJ Gálvez, R García-Domenech, J V de Julián-Ortiz, et al.
Bioorganic & Medicinal Chemistry Letters|January 5, 1999
New antifungals selected by molecular topologyL Pastor, R García-Domenech, J Gálvez, et al.
Molecular Diversity|December 23, 2004
Structural invariants for the prediction of relative toxicities of polychloro dibenzo-p-dioxins and dibenzofuransJ M Luco, J Gálvez, R García-Domenech, et al.
Bioorganic & Medicinal Chemistry Letters|January 1, 1999
New bronchodilators selected by molecular topologyI Ríos-Santamarina, R García-Domenech, J Gálvez, et al.
Journal of Chemical Information and Computer Sciences|August 24, 2000
Study of the action of flavonoids on xanthine-oxidase by molecular topologyA M Ponce, S E Blanco, A S Molina, et al.
Journal of Medicinal Chemistry|August 28, 1999
Virtual combinatorial syntheses and computational screening of new potential anti-herpes compoundsJ V de Julián-Ortiz, J Gálvez, C Muñoz-Collado, et al.
Journal of Molecular Graphics|October 1, 1996
Pharmacological distribution diagrams: a tool for de novo drug designJ Gálvez, R García-Domenech, C de Gregorio Alapont, et al.
Bioorganic & Medicinal Chemistry Letters|September 15, 2000
Molecular topology: a useful tool for the search of new antibacterialsC de Gregorio Alapont, R García-Domenech, J Gálvez, et al.
Antimicrobial Agents and Chemotherapy|September 19, 2000
Prediction of quinolone activity against Mycobacterium avium by molecular topology and virtual computational screeningR Gozalbes, M Brun-Pascaud, R García-Domenech, et al.
Pageof 3

Showing results (11-20 of 25) with videos related to

Sort By:
Pageof 3
Journal of Computer-Aided Molecular Design|August 10, 2001
Optimization of a mathematical topological pattern for the prediction of antihistaminic activityM J Duart, R García-Domenech, G M Antón-Fos, et al.
Journal of Chemical Information and Computer Sciences|March 1, 1995
Topological approach to drug designJ Gálvez, R García-Domenech, J V de Julián-Ortiz, et al.
Bioorganic & Medicinal Chemistry Letters|January 5, 1999
New antifungals selected by molecular topologyL Pastor, R García-Domenech, J Gálvez, et al.
Molecular Diversity|December 23, 2004
Structural invariants for the prediction of relative toxicities of polychloro dibenzo-p-dioxins and dibenzofuransJ M Luco, J Gálvez, R García-Domenech, et al.
Bioorganic & Medicinal Chemistry Letters|January 1, 1999
New bronchodilators selected by molecular topologyI Ríos-Santamarina, R García-Domenech, J Gálvez, et al.
Journal of Chemical Information and Computer Sciences|August 24, 2000
Study of the action of flavonoids on xanthine-oxidase by molecular topologyA M Ponce, S E Blanco, A S Molina, et al.
Journal of Medicinal Chemistry|August 28, 1999
Virtual combinatorial syntheses and computational screening of new potential anti-herpes compoundsJ V de Julián-Ortiz, J Gálvez, C Muñoz-Collado, et al.
Journal of Molecular Graphics|October 1, 1996
Pharmacological distribution diagrams: a tool for de novo drug designJ Gálvez, R García-Domenech, C de Gregorio Alapont, et al.
Bioorganic & Medicinal Chemistry Letters|September 15, 2000
Molecular topology: a useful tool for the search of new antibacterialsC de Gregorio Alapont, R García-Domenech, J Gálvez, et al.
Antimicrobial Agents and Chemotherapy|September 19, 2000
Prediction of quinolone activity against Mycobacterium avium by molecular topology and virtual computational screeningR Gozalbes, M Brun-Pascaud, R García-Domenech, et al.
Pageof 3