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ORCIDRamón García-Domenech
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2010 – 2019
- 2013
[j17]Miguel Espinosa López
, Vincenzo La Franca Pitarresi, Salvador Sayas Valero, Jorge Gálvez, Ramón García-Domenech:
Application of Molecular Topology to the Prediction of the Reaction Yield and Anticancer Activity of Imidazole and Guanidine Derivatives. Int. J. Chemoinformatics Chem. Eng. 3(2): 64-74 (2013)- 2012
- [j16]Gerardo M. Casañola-Martín, Mahmud Tareq Hassan Khan, Huong Le-Thi-Thu, Yovani Marrero-Ponce, Ramón García-Domenech, Francisco Torrens, Antonio Rescigno:
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. 2(2): 42-144 (2012) - [j15]María Gálvez-Llompart, Jorge Gálvez, Ramón García-Domenech, Lemont B. Kier:
Modeling Drug-Induced Anorexia by Molecular Topology. J. Chem. Inf. Model. 52(5): 1337-1344 (2012) - 2011
- [j14]Jorge Gálvez, Miriam Parreño, Jordi Pla, Jaime Sánchez, María Gálvez-Llompart, Sergio Navarro, Ramón García-Domenech:
Application of Molecular Topology to the Prediction of Water Quality Indices of Alkylphenol Pollutants. Int. J. Chemoinformatics Chem. Eng. 1(1): 1-11 (2011)
2000 – 2009
- 2008
- [j13]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, Christian Vogel, Vicente J. Arán:
Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds. J. Comput. Aided Mol. Des. 22(8): 523-540 (2008) - [j12]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:
Applying pattern recognition methods plus quantum and physico-chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroids. J. Comput. Chem. 29(3): 317-333 (2008) - [j11]Juan A. Castillo-Garit, Yovani Marrero-Ponce, Francisco Torrens, Ramón García-Domenech, Vicente Romero-Zaldivar:
Bond-based 3D-chiral linear indices: Theory and QSAR applications to central chirality codification. J. Comput. Chem. 29(15): 2500-2512 (2008) - 2007
- [j10]Yovani Marrero-Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola-Martín, Arjumand Ather, Mukhlis N. Sultankhodzhaev, Ramón García-Domenech, Francisco Torrens, Richard Rotondo:
Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in 'in silico' selection of new lead tyrosinase inhibitors. J. Comput. Aided Mol. Des. 21(4): 167-188 (2007) - 2001
- [j9]M. J. Duart, Ramón García-Domenech, G. M. Antón-Fos, Jorge Gálvez:
Optimization of a mathematical topological pattern for the prediction of antihistaminic activity. J. Comput. Aided Mol. Des. 15(6): 561-572 (2001) - [j8]Rama K. Mishra, Ramón García-Domenech, Jorge Gálvez:
Getting Discriminant Functions of Antibacterial Activity from Physicochemical and Topological Parameters. J. Chem. Inf. Comput. Sci. 41(2): 387-393 (2001) - 2000
- [j7]Jorge Gálvez, Ramón García-Domenech, Carolina de Gregorio-Alapont:
Indices of differences of path lengths: Novel topological descriptors derived from electronic interferences in graphs. J. Comput. Aided Mol. Des. 14(7): 679-687 (2000) - [j6]A. M. Ponce, S. E. Blanco, A. S. Molina, Ramón García-Domenech, Jorge Gálvez:
Study of the Action of Flavonoids on Xanthine-Oxidase by Molecular Topology. J. Chem. Inf. Comput. Sci. 40(4): 1039-1045 (2000)
1990 – 1999
- 1998
- [j5]Ramón García-Domenech, Jesús Vicente de Julián-Ortiz:
Antimicrobial Activity Characterization in a Heterogeneous Group of Compounds. J. Chem. Inf. Comput. Sci. 38(3): 445-449 (1998) - 1995
- [j4]Jorge Gálvez, Ramón García-Domenech, Jesús Vicente de Julián-Ortiz, Rosa Soler:
Topological Approach to Drug Design. J. Chem. Inf. Comput. Sci. 35(2): 272-284 (1995) - [j3]Jorge Gálvez, Ramón García-Domenech, Jesús Vicente de Julián-Ortiz, Rosa Soler:
Topological Approach to Drug Design. [ Erratum to document cited in CA122: 177672]. J. Chem. Inf. Comput. Sci. 35(5): 938 (1995) - 1994
- [j2]Jorge Gálvez, Ramón García-Domenech, M. Teresa Salabert-Salvador, Rosa Soler:
Charge Indexes. New Topological Descriptors. J. Chem. Inf. Comput. Sci. 34(3): 520-525 (1994) - [j1]Jorge Gálvez, Ramón García-Domenech, Jesús Vicente de Julián-Ortiz, Rosa Soler:
Topological Approach to Analgesia. J. Chem. Inf. Comput. Sci. 34(5): 1198-1203 (1994)
Coauthor Index
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