Topological Approach to Analgesia. - Jorge Gálvez; Ramón García-Domenech; Jesús Vicente de Julián-Ortiz; Rosa Soler (J. Chem. Inf. Comput. Sci., 1994)

Charge Indexes. New Topological Descriptors. - Jorge Gálvez; Ramón García-Domenech; M. Teresa Salabert-Salvador; Rosa Soler (J. Chem. Inf. Comput. Sci., 1994)

Topological Approach to Drug Design. - Jorge Gálvez; Ramón García-Domenech; Jesús Vicente de Julián-Ortiz; Rosa Soler (J. Chem. Inf. Comput. Sci., 1995)

Topological Approach to Drug Design. [ Erratum to document cited in CA122: 177672]. - Jorge Gálvez; Ramón García-Domenech; Jesús Vicente de Julián-Ortiz; Rosa Soler (J. Chem. Inf. Comput. Sci., 1995)

Antimicrobial Activity Characterization in a Heterogeneous Group of Compounds. - Ramón García-Domenech; Jesús Vicente de Julián-Ortiz (J. Chem. Inf. Comput. Sci., 1998)

Indices of differences of path lengths: Novel topological descriptors derived from electronic interferences in graphs. - Jorge Gálvez; Ramón García-Domenech; Carolina de Gregorio-Alapont (J. Comput. Aided Mol. Des., 2000)

Study of the Action of Flavonoids on Xanthine-Oxidase by Molecular Topology. - A. M. Ponce; S. E. Blanco; A. S. Molina; Ramón García-Domenech; Jorge Gálvez (J. Chem. Inf. Comput. Sci., 2000)

Optimization of a mathematical topological pattern for the prediction of antihistaminic activity. - M. J. Duart; Ramón García-Domenech; G. M. Antón-Fos; Jorge Gálvez (J. Comput. Aided Mol. Des., 2001)

Getting Discriminant Functions of Antibacterial Activity from Physicochemical and Topological Parameters. - Rama K. Mishra; Ramón García-Domenech; Jorge Gálvez (J. Chem. Inf. Comput. Sci., 2001)

Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in 'in silico' selection of new lead tyrosinase inhibitors. - Yovani Marrero-Ponce; Mahmud Tareq Hassan Khan; Gerardo M. Casañola-Martín; Arjumand Ather; Mukhlis N. Sultankhodzhaev; Ramón García-Domenech; Francisco Torrens; Richard Rotondo (J. Comput. Aided Mol. Des., 2007)

Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds. - Yovani Marrero-Ponce; Alfredo Meneses-Marcel; Oscar Miguel Rivera-Borroto; Ramón García-Domenech; Jesús Vicente de Julián-Ortiz; Alina Montero-Torres; José Antonio Escario; Alicia Gómez Barrio; David Montero Pereira; Juan José Nogal; Ricardo Grau; Francisco Torrens; et al. (J. Comput. Aided Mol. Des., 2008)

Applying pattern recognition methods plus quantum and physico-chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroids. - Yoanna María Alvarez-Ginarte; Yovani Marrero-Ponce; José Alberto Ruiz-García; Luis Alberto Montero-Cabrera; José Manuel García de la Vega; Pedro Noheda Marin; Rachel Crespo-Otero; Francisco Torrens Zaragoza; Ramón García-Domenech (J. Comput. Chem., 2008)

Bond-based 3D-chiral linear indices: Theory and QSAR applications to central chirality codification. - Juan A. Castillo-Garit; Yovani Marrero-Ponce; Francisco Torrens; Ramón García-Domenech; Vicente Romero-Zaldivar (J. Comput. Chem., 2008)

Application of Molecular Topology to the Prediction of Water Quality Indices of Alkylphenol Pollutants. - Jorge Gálvez; Miriam Parreño; Jordi Pla; Jaime Sánchez 001; María Gálvez-Llompart; Sergio Navarro 002; Ramón García-Domenech (Int. J. Chemoinformatics Chem. Eng., 2011)

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. - Gerardo M. Casañola-Martín; Mahmud Tareq Hassan Khan; Huong Le-Thi-Thu; Yovani Marrero-Ponce; Ramón García-Domenech; Francisco Torrens; Antonio Rescigno (Int. J. Chemoinformatics Chem. Eng., 2012)

Modeling Drug-Induced Anorexia by Molecular Topology. - María Gálvez-Llompart; Jorge Gálvez; Ramón García-Domenech; Lemont B. Kier (J. Chem. Inf. Model., 2012)

Application of Molecular Topology to the Prediction of the Reaction Yield and Anticancer Activity of Imidazole and Guanidine Derivatives. - Miguel Espinosa López; Vincenzo La Franca Pitarresi; Salvador Sayas Valero; Jorge Gálvez; Ramón García-Domenech (Int. J. Chemoinformatics Chem. Eng., 2013)