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Book chapters - PharmacoInformatics

Pastor M. Alignment-independent descriptors from molecular interaction fields in Molecular Interaction Fields. Applications in Drug Discovery and ADME Prediction. Ed. Cruciani G. Wiley-VCH Weinheim; 2006: 117-65.

2006

Book chapters - Integrative Biomedical Informatics - PharmacoInformatics

Sanz-Navarro CF, Dezi C, Brea J, Pastor M, Sanz F. Molecular Dynamics Simulations of Conformational Changes in 7-helix Transmembrane Receptors. In: Simos T, Maroulis G (eds.). Lecture Series on Computer and Computational Sciences. Brill Academic Publishers; 2006. Volume 4A. Pag. 976.

2006

Book chapters - Integrative Biomedical Informatics - PharmacoInformatics

Díaz C, Blat J, González A, Herráiz C, Laurie B, Molero E, Palmer JLS, Pastor M, Patak A, Ramírez A, Sanz F, Soto D and the LINK3D Consortium. LINK3D: secure linking of organisations involved in distributed drug discovery. In: Stanford-Smith B et al. Challenges and Achievements in E-business and E-work. Amsterdam: IOS Press; 2002. p. 1463-70.

2002

Book chapters - Integrative Biomedical Informatics - PharmacoInformatics

Fontaine F, Pastor M, Sanz F. Incorporating shape into the Grid-INdependent Descriptors: applications in 3D QSAR and bioactive conformation searching. Incorporating shape into the Grid-INdependent Descriptors: applications in 3D QSAR and bioactive conformation searching. Drugs Future 2002, 27 (Suppl. A), 232

2002

Book chapters - Integrative Biomedical Informatics - PharmacoInformatics

López de Briñas E, Lozano JJ, Centeno NB, Segura J, González-Merino ML, de la Torre R, Sanz F. Pharmacophore development for the interaction of cytochrome P450 1A2 with its substrates and inhibitors. En: Gundertofte K, Jørgensen FS, eds. Molecular Modeling and Prediction of Bioactivity. In Proceedings of the Twelfth European Symposium on Quantitative Structure Activity Relationships. New York: Kluwer Academic/Plenum Publishers, 2000: 141-6.

2000

Book chapters - Integrative Biomedical Informatics - PharmacoInformatics

Lozano JJ, Pastor M, Gago F, Cruciani G, Centeno NB, Sanz F. 3D QSAR on mutagenic heterocyclic amines that are substates of cytochrome P450 1A2. En: Gundertofte K, Jørgensen FS, eds. Molecular Modeling and Prediction of Bioactivity. New York: Kluwer Academic/Plenum Publishers, 2000: p. 321-2.

2000



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