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ORCIDFrancisco Torrens
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2010 – 2019
- 2013
[j23]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): 1-26 (2013)- [j22]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): 259-274 (2013) - 2012
- [j21]Francisco Torrens, Gloria Castellano:
Molecular diversity classification via information theory: A review. EAI Endorsed Trans. Complex Syst. 1(1): e4 (2012) - [j20]Francisco Torrens, Gloria Castellano:
Bundlet Model for Single-Wall Carbon Nanotubes, Nanocones and Nanohorns. Int. J. Chemoinformatics Chem. Eng. 2(1): 48-98 (2012) - [j19]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) - [j18]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): 1229-1246 (2012) - 2011
- [j17]Francisco Torrens, Gloria Castellano:
Using Chemical Structural Indicators for Periodic Classification of Local Anaesthetics. Int. J. Chemoinformatics Chem. Eng. 1(2): 15-35 (2011) - 2010
- [j16]Francisco Torrens, Gloria Castellano:
Protein negative/positively cooperative binding to zwitterionic/anionic vesicles. J. Cheminformatics 2(S-1): 12 (2010)
2000 – 2009
- 2009
- [j15]Francisco Torrens, Gloria Castellano:
Resonance in Interacting Induced-Dipole Polarizing Force Fields: Application to Force-Field Derivatives. Algorithms 2(1): 437-447 (2009) - [p1]Francisco Torrens, Gloria Castellano:
Classification of Complex Molecules. Foundations of Computational Intelligence (5) 2009: 243-315 - 2008
- [j14]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) - [j13]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
- [j12]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) - [j11]Francisco Torrens, Gloria Castellano:
Effect of packing on the cluster nature of C nanotubes: An information entropy analysis. Microelectron. J. 38(12): 1109-1122 (2007) - 2006
- [j10]Yovani Marrero-Ponce, Francisco Torrens, Ysaias José 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): 685-701 (2006) - 2004
- [j9]Francisco Torrens:
Effect of size and deformation on polarizabilities of carbon nanotubes from atomic increments. Future Gener. Comput. Syst. 20(5): 763-772 (2004) - [j8]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): 615-634 (2004) - [j7]Francisco Torrens:
Table of Periodic Properties of Fullerenes Based on Structural Parameters. J. Chem. Inf. Model. 44(1): 60-67 (2004) - [j6]Francisco Torrens:
A Chemical Index Inspired by Biological Plastic Evolution: Valence-Isoelectronic Series of Aromatics. J. Chem. Inf. Model. 44(2): 575-581 (2004) - [j5]Francisco Torrens:
Molecular polarizability of Si/Ge/GaAs semiconductors clusters. J. Comput. Methods Sci. Eng. 4(3): 439-450 (2004) - 2001
- [j4]Francisco Torrens:
A new topological index to elucidate apolar hydrocarbons. J. Comput. Aided Mol. Des. 15(8): 709-719 (2001) - [j3]Francisco Torrens, José Sánchez-Marín, Ignacio Nebot-Gil:
New dimension indices for the characterization of the solvent-accessible surface. J. Comput. Chem. 22(5): 477-487 (2001) - 2000
- [j2]Francisco Torrens:
Universal Organic Solvent-Water Partition Coefficient Model. J. Chem. Inf. Comput. Sci. 40(2): 236-240 (2000)
1990 – 1999
- 1993
- [j1]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): 647-654 (1993)
Coauthor Index
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