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Publications

Results 161 - 170 of about 197

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

Original articles in indexed journals - Integrative Biomedical Informatics

Gutiérrez-de-Terán H, Lozano JJ, Segarra V, Sanz F. Molecular diversity sample generation on the basis of quantum-mechanical computations and principal components analysis. Comb Chem High T Scr 2002; 5: 39-47.

2002

Original articles in indexed journals - Integrative Biomedical Informatics

Honrubia MA, Rodrigo J, Cadavid MI, Calleja JM, Sanz F, Loza MI. Influence of pH on the Binding of Diphenylmethylenepiperidines by 5-HT2B Receptors in Rat Stomach Fundus. Chem Pharm Bull 2002; 50: 395-8.

2002

Original articles in indexed journals - Integrative Biomedical Informatics

Pastor M, Benedetti P, Carotti A, Carrieri A, Díaz C, Herráiz C, Höltje HD, Loza MI, Oprea T, Padín F, Pubill F, Sanz F, Stoll F, LINK3D Consortium. Distant collaboration in drug discovery: The LINK3D project. J Comput Aid Mol Des 2002; 16: 809-18.

2002

Reviews in indexed journals - Integrative Biomedical Informatics

Sanz F, Gago F. Current perspective of information technologies in drug discovery. J Comput Aid Mol Des 2002; 16: 767-8.

2002

Original articles in indexed journals - Integrative Biomedical Informatics - PharmacoInformatics

Nicolotti O, Pellegrini ML, Carrieri A, Altomare C, Centeno NB, Sanz F, Carotti A. Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore. J Comput Aid Mol Des 2001; 15: 859-72.

2001

Book chapters - Integrative Biomedical Informatics

Sanz F. Modelos moleculares tridimensionales y su uso en el estudio de las relaciones estructura-actividad. En: Avedaño C, Introducción a la Química Farmacéutica. 2ª edición. Madrid: McGraw-Hill, 2001. p. 115-41. ISBN: 84-486-0361-3

2001

Book chapters - Integrative Biomedical Informatics - Computational Biochemistry

Sanz F, de Caceres M, Villa-Freixa J. Similarity analysis of molecular interaction potential distributions. The MIPSIM software. In: Carbó R, ed. The Fundamentals of Molecular Similarity. New York: Kluwer Academic, 2001; 333-338

2001

Original articles in indexed journals - Integrative Biomedical Informatics - PharmacoInformatics

Lozano JJ, Pastor M, Cruciani G, Gaedt K, Centeno NB, Gago F, Sanz F. 3D-QSAR methods on the basis of ligand-receptor complexes. Application of COMBINE and GRID/GOLPE methodologies on a series of CYP1A2 ligands. J Comput Aid Mol Des 2000; 14: 341-53.

2000

Original articles in indexed journals - Integrative Biomedical Informatics - Computational Biochemistry

De Caceres M, Villa-Freixa J, Lozano JJ, Sanz F. MIPSIM: Similarity analysis of molecular interaction potentials. Bioinformatics, 2000; 16: 568-9

2000



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