Publicaciones en las que colabora con RAMON GARCIA DOMENECH (11)

2015

  1. 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

  1. 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

  2. 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

  1. 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

  1. 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

2010

  1. 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

  1. 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

  1. 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

  2. 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

  3. 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

  4. 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