Francisco Torrens

Publication Activity (10 Years)

Years Active: 1993-2013
Publications (10 Years): 0

Top Topics

Statistical Mechanics

Conditional Entropy

Classification Scheme

Top Venues

Int. J. Chemoinformatics Chem. Eng.

J. Comput. Chem.

EAI Endorsed Trans. Complex Syst.

J. Comput. Aided Mol. Des.

Publications

Francisco Torrens, Gloria Castellano
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. 3 (2) (2013)
Stephen J. Barigye, Yovani Marrero-Ponce, Yoan Martínez López, Francisco Torrens, Luis Manuel Artiles-Martínez, Ricardo W. Pino-Urias, Oscar Martínez Santiago
Relations frequency hypermatrices in mutual, conditional and joint entropy-based information indices. J. Comput. Chem. 34 (4) (2013)
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) (2012)
Francisco Torrens, Gloria Castellano
Bundlet Model for Single-Wall Carbon Nanotubes, Nanocones and Nanohorns. Int. J. Chemoinformatics Chem. Eng. 2 (1) (2012)
Francisco Torrens, Gloria Castellano
Molecular diversity classification via information theory: A review. EAI Endorsed Trans. Complex Syst. 1 (1) (2012)
Yovani Marrero-Ponce, Oscar Martínez Santiago, Yoan Martínez López, Stephen J. Barigye, Francisco Torrens
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. 26 (11) (2012)
Francisco Torrens, Gloria Castellano
Using Chemical Structural Indicators for Periodic Classification of Local Anaesthetics. Int. J. Chemoinformatics Chem. Eng. 1 (2) (2011)
Francisco Torrens, Gloria Castellano
Protein negative/positively cooperative binding to zwitterionic/anionic vesicles. J. Cheminformatics 2 (S-1) (2010)
Francisco Torrens, Gloria Castellano
Resonance in Interacting Induced-Dipole Polarizing Force Fields: Application to Force-Field Derivatives. Algorithms 2 (1) (2009)
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) (2008)
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) (2008)
Francisco Torrens, Gloria Castellano
Effect of packing on the cluster nature of C nanotubes: An information entropy analysis. Microelectron. J. 38 (12) (2007)
Yovani Marrero-Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola-Martín, Arjumand Ather, Mukhlis N. Sultankhodzhaev, Ramón García-Domenech, Francisco Torrens, Richard Rotondo
approach for drug discovery: aiding decision-making in 'in silico' selection of new lead tyrosinase inhibitors. J. Comput. Aided Mol. Des. 21 (4) (2007)
Yovani Marrero-Ponce, Francisco Torrens, Ysaias J. Alvarado, Richard Rotondo
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. 20 (10-11) (2006)
Francisco Torrens
Table of Periodic Properties of Fullerenes Based on Structural Parameters. J. Chem. Inf. Model. 44 (1) (2004)
Francisco Torrens
A Chemical Index Inspired by Biological Plastic Evolution: Valence-Isoelectronic Series of Aromatics. J. Chem. Inf. Model. 44 (2) (2004)
Francisco Torrens
Molecular polarizability of Si/Ge/GaAs semiconductors clusters. J. Comput. Methods Sci. Eng. 4 (3) (2004)
Francisco Torrens
Effect of size and deformation on polarizabilities of carbon nanotubes from atomic increments. Future Gener. Comput. Syst. 20 (5) (2004)
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
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. 18 (10) (2004)
Francisco Torrens, José Sánchez-Marín, Ignacio Nebot-Gil
New dimension indices for the characterization of the solvent-accessible surface. J. Comput. Chem. 22 (5) (2001)
Francisco Torrens
A new topological index to elucidate apolar hydrocarbons. J. Comput. Aided Mol. Des. 15 (8) (2001)
Francisco Torrens
Universal Organic Solvent-Water Partition Coefficient Model. J. Chem. Inf. Comput. Sci. 40 (2) (2000)
Mercedes Rubio, Francisco Torrens, José Sánchez-Marín
Are most of the stationary points in a molecular association minima? Application of Fraga's potential to benzene-benzene. J. Comput. Chem. 14 (6) (1993)