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Results 61 - 70 of about 96

Original articles in indexed journals - PharmacoInformatics

Durán A, Comesaña G, Pastor M. Development and validation of AMANDA, a new algorithm for selecting highly relevant regions in molecular interaction fields. J Chem Inf Mod. 2008; 48: 1813-23.. PMID: 18693718 . DOI: 10.1021/ci800037t.

2008

Original articles in indexed journals - PharmacoInformatics

Marrugat J, López-López JR, Heras M, Tamargo J, Valverde M, Executive members of the network HERACLES. La red cardiovascular HERACLES. Rev Esp Cardiol. 2008; 61: 66-75. PMID: 18221693 .

2008

Original articles in indexed journals - Integrative Biomedical Informatics - PharmacoInformatics

Dezi C, Brea J, Alvarado M, Raviña E, Masaguer CF, Loza MI, Sanz F, Pastor M. Multistructure 3D-QSAR studies on a series of conformationally constrained butyrophenones docked into a new homology model of the 5-HT2A receptor. J Med Chem 2007; 50(14): 3242-55.. PMID: 17579386 .

2007

Original articles in indexed journals - PharmacoInformatics

Ahlström MM, Ridderström M, Zamora I, Luthman K. CYP2C9 Structure-Metabolism Relationships: Optimizing the Metabolic Stability of COX-2 Inhibitors. J Med Chem 2007; 50: 4444-52. PMID: 17696334 . DOI: 10.1021/jm0705096.

2007

Original articles in indexed journals - Integrative Biomedical Informatics - PharmacoInformatics

Brea J, Castro M, Loza MI, Masaguer CF, Raviña E, Dezi C, Pastor M, Sanz F, Cabrero A, Galán-Rodríguez B, Fernández-Espejo E, Maldonado R and Robledo P. QF2004B, A potential antipsychotic butyrophenone derivative with similar pharmacological properties to clozapine. Neuropharmacology 2006; 51(2):251-62. PMID: 16697427 .

2006

Original articles in indexed journals - PharmacoInformatics

Zhou D, Afzelius L, Grimm SW, Andersson TB, Zauhar RJ, Zamora I. Comparison of methods for the prediction of the metabolic sites for CYP3A4-mediated metabolic reactions. Drug Metab Dispos 2006; 34(6):976-83. PMID: 16540587 . DOI: 10.1124/dmd.105.008631.

2006

Original articles in indexed journals - PharmacoInformatics

Neuhoff S, Artursson P, Zamora I, Ungell AL. Impact of Extracellular Protein Binding on Passive and Active Drug Transport Across Caco-2 Cells. Pharm Res 2006; 23(2): p.350-9.. PMID: 16388407 . DOI: 10.1007/s11095-005-9304-3.

2006

Original articles in indexed journals - Integrative Biomedical Informatics - PharmacoInformatics

Carotti A, Cadavid MI, Centeno NB, Esteve C, Loza MI, Martinez A, Nieto R, Ravina E, Sanz F, Segarra V, Sotelo E, Stefanachi A, Vidal B. Design, synthesis, and structure-activity relationships of 1-,3-,8-, and 9-substituted-9-deazaxanthines at the human A2B adenosine receptor. J Med Chem 2006; 49(1): 282-99.. PMID: 16392813 .

2006

Original articles in indexed journals - Integrative Biomedical Informatics - PharmacoInformatics

Fontaine F, Pastor M, Zamora I, Sanz F. Anchor-GRIND: Filling the Gap between Standard 3D QSAR and the GRid-INdependent Descriptors. J Med Chem 2005; 48: 2687-94.. PMID: 15801859 .

2005

Original articles in indexed journals - Integrative Biomedical Informatics - PharmacoInformatics

Gutiérrez-de-Terán H, Centeno NB, Pastor M, Sanz F. Novel approaches for modeling of the A1 adenosine receptor and its agonist binding site. Proteins 2004; 54: 705-15.

2004



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