FRANCISCO
TORRENS ZARAGOZA
TITULAR DE UNIVERSIDAD
Publicaciones en las que colabora con FRANCISCO TORRENS ZARAGOZA (12)
2015
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In silico antibacterial activity modeling based on the TOMOCOMD-CARDD approach
Journal of the Brazilian Chemical Society, Vol. 26, Núm. 6, pp. 1218-1226
2013
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Event-based criteria in GT-STAF information indices: Theory, exploratory diversity analysis and QSPR applications
SAR and QSAR in Environmental Research, Vol. 24, Núm. 1, pp. 3-34
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Retrained classification of tyrosinase inhibitors and "In Silico" potency estimation by using atom-type linear indices: A powerful tool for speed up the discovery of leads
Methodologies and Applications for Chemoinformatics and Chemical Engineering (IGI Global), pp. 322-427
2012
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Prediction of the Binding Affinity between Fenoterol Derivatives and the b2 Adrenergic Receptor Using Atom-Based 3D-Chiral LinearIndices
Nereis: revista iberoamericana interdisciplinar de métodos, modelización y simulación, Núm. 4, pp. 9-18
2011
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Atom-based 3D-chiral quadratic indices.: Part 3: prediction of the binding affinity of the stereoisomers of fenoterol to the B2 adrenergic receptor.
Afinidad: Revista de química teórica y aplicada, Vol. 68, Núm. 555, pp. 334-340
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Discovery of novel anti-inflammatory drug-like compounds by aligning in silico and in vivo screening: The nitroindazolinone chemotype
European Journal of Medicinal Chemistry, Vol. 46, Núm. 12, pp. 5736-5753
2010
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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
Molecular Diversity, Vol. 14, Núm. 4, pp. 731-753
2009
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Applications of bond-based 3D-chiral quadratic indices in QSAR studies related to central chirality codification
QSAR and Combinatorial Science, Vol. 28, Núm. 11-12, pp. 1465-1477
2008
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Bond-based 3D-chiral linear indices: Theory and QSAR applications to central chirality codification
Journal of Computational Chemistry, Vol. 29, Núm. 15, pp. 2500-2512
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Bond-based linear indices in QSAR: Computational discovery of novel anti-trichomonal compounds
Journal of Computer-Aided Molecular Design, Vol. 22, Núm. 8, pp. 523-540
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Estimation of ADME properties in drug discovery: Predicting Caco-2 cell permeability using atom-based stochastic and non-stochastic linear indices
Journal of Pharmaceutical Sciences, Vol. 97, Núm. 5, pp. 1946-1976
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Novel 2D TOMOCOMD-CARDD molecular descriptors: Atom-based stochastic and non-stochastic bilinear indices and their QSPR applications
Journal of Mathematical Chemistry, Vol. 44, Núm. 3, pp. 650-673