Ramón García-Domenech
According to our database1,
Ramón García-Domenech
authored at least 17 papers
between 1994 and 2013.
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Bibliography
2013
Application of Molecular Topology to the Prediction of the Reaction Yield and Anticancer Activity of Imidazole and Guanidine Derivatives.
Int. J. Chemoinformatics Chem. Eng., 2013
2012
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.
Int. J. Chemoinformatics Chem. Eng., 2012
2011
Application of Molecular Topology to the Prediction of Water Quality Indices of Alkylphenol Pollutants.
Int. J. Chemoinformatics Chem. Eng., 2011
2008
Bond-based 3D-chiral linear indices: Theory and QSAR applications to central chirality codification.
J. Comput. Chem., 2008
Applying pattern recognition methods plus quantum and physico-chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroids.
J. Comput. Chem., 2008
Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds.
J. Comput. Aided Mol. Des., 2008
2007
Bond-based 2D <i>TOMOCOMD-CARDD</i> approach for drug discovery: aiding decision-making in 'in silico' selection of new lead tyrosinase inhibitors.
J. Comput. Aided Mol. Des., 2007
2001
Getting Discriminant Functions of Antibacterial Activity from Physicochemical and Topological Parameters.
J. Chem. Inf. Comput. Sci., 2001
Optimization of a mathematical topological pattern for the prediction of antihistaminic activity.
J. Comput. Aided Mol. Des., 2001
2000
J. Chem. Inf. Comput. Sci., 2000
Indices of differences of path lengths: Novel topological descriptors derived from electronic interferences in graphs.
J. Comput. Aided Mol. Des., 2000
1998
J. Chem. Inf. Comput. Sci., 1998
1995
J. Chem. Inf. Comput. Sci., 1995
1994