Works by García-Domenech, Ramón
Results: 16
Identification of new antimalarial drugs by linear discriminant analysis and topological virtual screening.
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- Journal of Antimicrobial Chemotherapy (JAC), 2006, v. 57, n. 3, p. 489, doi. 10.1093/jac/dki470
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- Article
New agents active against Mycobacterium avium complex selected by molecular topology: a virtual screening method.
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- Journal of Antimicrobial Chemotherapy (JAC), 2004, v. 53, n. 1, p. 65
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- Article
Aplicación de la Topología Molecular en la búsqueda de nuevos compuestos basados en Azaauronas derivados de las Auronas naturales como potenciales antimaláricos.
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- Nereis, 2017, n. 9, p. 49
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- Article
Novel 2D TOMOCOMD-CARDD molecular descriptors: atom-based stochastic and non-stochastic bilinear indices and their QSPR applications.
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- Journal of Mathematical Chemistry, 2008, v. 44, n. 3, p. 650
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- Article
Bond-based 3D-chiral linear indices: Theory and QSAR applications to central chirality codification.
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- Journal of Computational Chemistry, 2008, v. 29, n. 15, p. 2500, doi. 10.1002/jcc.20964
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Applying pattern recognition methods plus quantum and physico-chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroids.
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- Journal of Computational Chemistry, 2008, v. 29, n. 3, p. 317, doi. 10.1002/jcc.20745
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- Article
Modeling Natural Anti-Inflammatory Compounds by Molecular Topology.
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- International Journal of Molecular Sciences, 2011, v. 12, n. 12, p. 9481, doi. 10.3390/ijms12129481
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- Article
Application of Molecular Topology for the Prediction of Reaction Yields and Anti-Inflammatory Activity of Heterocyclic Amidine Derivatives.
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- International Journal of Molecular Sciences, 2011, v. 12, n. 2, p. 1281, doi. 10.3390/ijms12021281
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- Article
Molecular topology: a strategy to identify novel compounds against ulcerative colitis.
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- Molecular Diversity, 2017, v. 21, n. 1, p. 219, doi. 10.1007/s11030-016-9706-7
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- Article
Novel potential agents for ulcerative colitis by molecular topology: suppression of IL-6 production in Caco-2 and RAW 264.7 cell lines.
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- Molecular Diversity, 2013, v. 17, n. 3, p. 573, doi. 10.1007/s11030-013-9458-6
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- Article
Topological virtual screening: a way to find new compounds active in ulcerative colitis by inhibiting NF- κB.
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- Molecular Diversity, 2011, v. 15, n. 4, p. 917, doi. 10.1007/s11030-011-9323-4
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Bond-based linear indices of the non-stochastic and stochastic edge-adjacency matrix. 1. Theory and modeling of ChemPhys properties of organic molecules.
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- Molecular Diversity, 2010, v. 14, n. 4, p. 731, doi. 10.1007/s11030-009-9201-5
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- Article
DesMol2, an Effective Tool for the Construction of Molecular Libraries and Its Application to QSAR Using Molecular Topology.
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- Molecules, 2019, v. 24, n. 4, p. 736, doi. 10.3390/molecules24040736
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- Article
Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds.
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- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 8, p. 523, doi. 10.1007/s10822-008-9171-1
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- Article
Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors.
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- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 4, p. 167, doi. 10.1007/s10822-006-9094-7
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- Article
Predicting Dyspnea Inducers by Molecular Topology.
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- Journal of Chemistry, 2013, p. 1, doi. 10.1155/2013/798508
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- Article