Francisco Torrens

24 papers Journal 23
YearRankTypeTitle / Venue / Authors
2013 J jnl
Molecular Classification of 5-Amino-2-Aroylquinolines and 4-Aroyl-6, 7, 8-Trimethoxyquinolines as Highly Potent Tubulin Polymerization Inhibitors.
Int. J. Chemoinformatics Chem. Eng.
Francisco Torrens, Gloria Castellano
2013 J jnl
Relations frequency hypermatrices in mutual, conditional and joint entropy-based information indices.
J. Comput. Chem.
Stephen J. Barigye, Yovani Marrero-Ponce, Yoan Martínez López, Francisco Torrens, Luis Manuel Artiles-Martínez, Ricardo W. Pino-Urias, Oscar Martínez Santiago
2012 J jnl
Bundlet Model for Single-Wall Carbon Nanotubes, Nanocones and Nanohorns.
Int. J. Chemoinformatics Chem. Eng.
Francisco Torrens, Gloria Castellano
2012 J jnl
Derivatives in discrete mathematics: a novel graph-theoretical invariant for generating new 2/3D molecular descriptors. I. Theory and QSPR application.
J. Comput. Aided Mol. Des.
Yovani Marrero-Ponce, Oscar Martínez Santiago, Yoan Martínez López, Stephen J. Barigye, Francisco Torrens
2012 J jnl
Molecular diversity classification via information theory: A review.
EAI Endorsed Trans. Complex Syst.
Francisco Torrens, Gloria Castellano
2012 J jnl
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.
Gerardo M. Casañola-Martín, Mahmud Tareq Hassan Khan, Huong Le-Thi-Thu, Yovani Marrero-Ponce, Ramón García-Domenech, Francisco Torrens, Antonio Rescigno
2011 J jnl
Using Chemical Structural Indicators for Periodic Classification of Local Anaesthetics.
Int. J. Chemoinformatics Chem. Eng.
Francisco Torrens, Gloria Castellano
2010 J jnl
Protein negative/positively cooperative binding to zwitterionic/anionic vesicles.
J. Cheminformatics
Francisco Torrens, Gloria Castellano
2009 — ch.
Classification of Complex Molecules.
Foundations of Computational Intelligence (5)
Francisco Torrens, Gloria Castellano
2009 J jnl
Resonance in Interacting Induced-Dipole Polarizing Force Fields: Application to Force-Field Derivatives.
Algorithms
Francisco Torrens, Gloria Castellano
2008 J jnl
Bond-based 3D-chiral linear indices: Theory and QSAR applications to central chirality codification.
J. Comput. Chem.
Juan A. Castillo-Garit, Yovani Marrero-Ponce, Francisco Torrens, Ramón García-Domenech, Vicente Romero-Zaldivar
2008 J jnl
Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds.
J. Comput. Aided Mol. Des.
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
2007 J jnl
Bond-based 2D
J. Comput. Aided Mol. Des.
Yovani Marrero-Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola-Martín, Arjumand Ather, Mukhlis N. Sultankhodzhaev, Ramón García-Domenech, Francisco Torrens, Richard Rotondo
2007 J jnl
Effect of packing on the cluster nature of C nanotubes: An information entropy analysis.
Microelectron. J.
Francisco Torrens, Gloria Castellano
2006 J jnl
Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design, 1. QSPR studies of diverse sets of organic chemicals.
J. Comput. Aided Mol. Des.
Yovani Marrero-Ponce, Francisco Torrens, Ysaias José Alvarado, Richard Rotondo
2004 J jnl
A Chemical Index Inspired by Biological Plastic Evolution: Valence-Isoelectronic Series of Aromatics.
J. Chem. Inf. Model.
Francisco Torrens
2004 J jnl
Effect of size and deformation on polarizabilities of carbon nanotubes from atomic increments.
Future Gener. Comput. Syst.
Francisco Torrens
2004 J jnl
Molecular polarizability of Si/Ge/GaAs semiconductors clusters.
J. Comput. Methods Sci. Eng.
Francisco Torrens
2004 J jnl
Table of Periodic Properties of Fullerenes Based on Structural Parameters.
J. Chem. Inf. Model.
Francisco Torrens
2004 J jnl
Tomocomd-Cardd, a novel approach for computer-aided ' rational' drug design: I. Theoretical and experimental assessment of a promising method for computational screening and in silico design of new anthelmintic compounds.
J. Comput. Aided Mol. Des.
Yovani Marrero-Ponce, Juan A. Castillo-Garit, Ervelio Olazabal, Hector S. Serrano, Alcidez Morales, Nilo Castañedo, Froylán Ibarra-Velarde, Alma Huesca-Guillen, Elisa Jorge, Arletys del Valle, Francisco Torrens, Eduardo A. Castro
2001 J jnl
A new topological index to elucidate apolar hydrocarbons.
J. Comput. Aided Mol. Des.
Francisco Torrens
2001 J jnl
New dimension indices for the characterization of the solvent-accessible surface.
J. Comput. Chem.
Francisco Torrens, José Sánchez-Marín, Ignacio Nebot-Gil
2000 J jnl
Universal Organic Solvent-Water Partition Coefficient Model.
J. Chem. Inf. Comput. Sci.
Francisco Torrens
1993 J jnl
Are most of the stationary points in a molecular association minima? Application of Fraga's potential to benzene-benzene.
J. Comput. Chem.
Mercedes Rubio, Francisco Torrens, José Sánchez-Marín