F. Torrens

F. Torrens, J. Sánchez-Marín, I. Nebot-Gil, 1998, Proceedings. 1998 IEEE International Conference on Information Technology Applications in Biomedicine, ITAB '98 (Cat. No.98EX188).

Elemental Classification of Tea Leaves Infusions: Principal Component, Cluster and Meta-analyses

F. Torrens, G. Castellano, 2018, Tea - Chemistry and Pharmacology [Working Title].

QuBiLs-MAS method in early drug discovery and rational drug identification of antifungal agents

F Torrens, Y. Marrero-Ponce, F. Pérez-Giménez, 2015, SAR and QSAR in environmental research.

Tyrosinase enzyme: 1. An overview on a pharmacological target.

Mahmud Tareq Hassan Khan, Y. Marrero-Ponce, F. Torrens, 2014, Current topics in medicinal chemistry.

Bond‐Based 2D Quadratic Fingerprints in QSAR Studies: Virtual and In vitro Tyrosinase Inhibitory Activity Elucidation

Francisco Torrens, Yovani Marrero-Ponce, Concepción Abad, 2010, Chemical biology & drug design.

A Comparative Study of Nonlinear Machine Learning for the “In Silico” Depiction of Tyrosinase Inhibitory Activity from Molecular Structure

Carlos Morell, Francisco Torrens, Concepción Abad, 2011, Molecular informatics.

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

Francisco Torrens, Yovani Marrero-Ponce, Ramón García-Domenech, 2012, Int. J. Chemoinformatics Chem. Eng..

In silico Antibacterial Activity Modeling Based on the TOMOCOMD-CARDD Approach

Y. Marrero-Ponce, F. Pérez-Giménez, F. Torrens, 2015 .

Atom-based non-stochastic and stochastic bilinear indices: Application to QSPR/QSAR studies of organic compounds

Francisco Torrens, Yovani Marrero-Ponce, Juan A. Castillo-Garit, 2008 .

New tyrosinase inhibitors selected by atomic linear indices-based classification models.

Mahmud Tareq Hassan Khan, Y. Marrero-Ponce, F. Torrens, 2006, Bioorganic & medicinal chemistry letters.

Negatively cooperative binding of melittin to neutral phospholipid vesicles

F. Torrens, G. Castellano, C. Abad, 2006 .

Using Chemical Structural Indicators for Periodic Classification of Local Anaesthetics

Francisco Torrens, Gloria Castellano, F. Torrens, 2011, Int. J. Chemoinformatics Chem. Eng..

Modelling Monomer/Disc Composites Phase Behaviour

F. Torrens, C. Abad, A. Campos, 2012 .

Experimental Studies for Modelling the Phase Behaviour of Monomer/Polymer/Disc Composites

F. Torrens, G. Castellano, 2010 .

Bond-based bilinear indices for computational discovery of novel trypanosomicidal drug-like compounds through virtual screening.

M. C. Vega, A. Rojas de Arias, Y. Marrero-Ponce, 2015, European journal of medicinal chemistry.

Computational discovery of novel trypanosomicidal drug-like chemicals by using bond-based non-stochastic and stochastic quadratic maps and linear discriminant analysis.

Francisco Torrens, M. C. Vega, Miriam Rolon, 2010, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Classification of Phenolic Compounds by Chemical Structural Indicators and Its Relation to Antioxidant Properties of Posidonia Oceanica (L.) Delile

Francisco Torrens, Gloria Castellano, F. Torrens, 2012 .

Structural Classification of Complex Molecules by Artificial Intelligence Techniques

Francisco Torrens, Gloria Castellano, F. Torrens, 2012 .

Classification of Complex Molecules

Francisco Torrens, Gloria Castellano, F. Torrens, 2009, Foundations of Computational Intelligence.

New dimension indices for the characterization of the solvent‐accessible surface

F. Torrens, J. Sánchez-Marín, I. Nebot-Gil, 2001 .

New dimension indices for the characterization of the solvent-accessible surface

F. Torrens, J. Sánchez-Marín, I. Nebot-Gil, 2001, J. Comput. Chem..

Table of periodic properties of human immunodeficiency virus inhibitors

Francisco Torrens, Gloria Castellano, F. Torrens, 2010, CI 2010.

Atom, atom-type and total molecular linear indices as a promising approach for bioorganic and medicinal chemistry: theoretical and experimental assessment of a novel method for virtual screening and rational design of new lead anthelmintic.

Francisco Torrens, Yovani Marrero-Ponce, Eduardo A Castro, 2005, Bioorganic & medicinal chemistry.

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

Eduardo A. Castro, Yovani Marrero-Ponce, Francisco Torrens, 2004, J. Comput. Aided Mol. Des..

Complexity, Emergence and Molecular Diversity via Information Theory

Francisco Torrens, Gloria Castellano, F. Torrens, 2013 .

Molecular Classification of 5-Amino-2-Aroylquinolines and 4-Aroyl-6, 7, 8-Trimethoxyquinolines as Highly Potent Tubulin Polymerization Inhibitors

Francisco Torrens, Gloria Castellano, F. Torrens, 2013, Int. J. Chemoinformatics Chem. Eng..

Treatment of poly(styrene-co-methacrylic acid)/poly(4-vinylpyridine) blends in solution under liquid–liquid phase-separation conditions. A new method for phase-separation data attainment from viscosity measurements

F. Torrens, C. Abad, V. Soria, 2006 .

Molecular Classification of Thiocarbamates with Cytoprotection Activity against Anti-human Immunodeficiency Virus

Francisco Torrens, Gloria Castellano, F. Torrens, 2009 .

Computational identification of chemical compounds with potential anti-Chagas activity using a classification tree

F. Pérez-Giménez, F. Torrens, S. Barigye, 2021, SAR and QSAR in environmental research.

Effect of packing on the cluster nature of C nanotubes: An information entropy analysis

Francisco Torrens, Gloria Castellano, F. Torrens, 2007, Microelectron. J..

Valence Topological Charge-Transfer Indices for Dipole Moments

F. Torrens, 2003, Molecular Diversity.

Table of Periodic Properties of Fullerenes Based on Structural Parameters

Francisco Torrens, F. Torrens, 2004, J. Chem. Inf. Model..

Computing the Permanent of the Adjacency Matrix for Fullerenes

BioChem Press, F. Torrens, 2002 .

Quantitative Structure-Antioxidant Activity Models of Isoflavonoids: A Theoretical Study

F. Torrens, G. Castellano, 2015, International journal of molecular sciences.

Bundlet Model for Single-Wall Carbon Nanotubes, Nanocones and Nanohorns

Francisco Torrens, Gloria Castellano, F. Torrens, 2012, Int. J. Chemoinformatics Chem. Eng..

Asymptotic Analysis of Coagulation–Fragmentation Equations of Carbon Nanotube Clusters

F. Torrens, G. Castellano, 2007, Nanoscale Research Letters.

Free energy of solvation of solutes and their partition coefficients in methanol-water binary mixtures

F. Torrens, 2001 .

Bisphenol, Diethylstilbestrol, Polycarbonate and the Thermomechanical Properties of Epoxy–Silica Nanostructured Composites

F. Torrens, G. Castellano, 2013 .

Electrically Conductive Phthalocyanine Assemblies. Structural and Non-Integer Oxidation Number Considerations

E. Ortí, F. Torrens, J. Sánchez-Marín, 1990 .

Polarization Force Fields for Peptides Implemented in ECEPP2 and MM2

Francisco Torrens, F. Torrens, 2000 .

Interacting induced dipoles polarization model for molecular polarizabilities. Reference molecules, amino acids and model peptides

Francisco Torrens, José Sánchez-Marín, Ignacio Nebot-Gil, 1999 .

Polarization by the effect of a small torsional change in the benzothiazole (A)-benzobisthiazole (B) oligomer A-B13-A

Francisco Torrens, José Sánchez-Marín, Ignacio Nebot-Gil, 1999 .

AMYR 2: A new version of a computer program for pair potential calculation of molecular associations

F. Torrens, J. Sánchez-Marín, Mercedes Rubio, 1998 .

Interacting induced dipoles polarization model for molecular polarizabilities: application to benzothiazole (A)-benzobisthiazole (B) oligomers AB13A

Francisco Torrens, José Sánchez-Marín, Ignacio Nebot-Gil, 1998 .

Torsional effects on the molecular polarizabilities of the benzothiazole (A)-benzobisthiazole (B) oligomer A-B13-A.

F Torrens, F. Torrens, J. Sánchez-Marín, 1996, Journal of molecular graphics.

Improved AMYR program: an algorithm for the theoretical simulation of molecular associations, including geometrical and topological characterization of the dimers.

E. Ortí, F. Torrens, J. Sánchez-Marín, 1991, Journal of molecular graphics.

The use of “ab initio” net charges to improve Fraga's atom-atom pair potential for molecular association

F. Torrens, J. Sánchez-Marín, A. Sánchez-de-Merás, 1988 .

Incorporation of a dispersion energy term to Fraga's atom-atom pair intermolecular potential. Application to benzene, s-tetrazine, and their mixed dimers

E. Ortí, F. Torrens, J. Sánchez-Marín, 1987 .

Molecular Classification

F. Torrens, G. Castellano, 2020, New Frontiers in Nanochemistry.

Valence Topological Charge-Transfer Indices for Reflecting Polarity: Correction for Heteromolecules

F. Torrens, 2005, Molecules.

Calculations on solvents and co-solvents of single-wall carbon nanotubes: cyclopyranoses

Francisco Torrens, F. Torrens, 2004 .

Molecular polarizability of Si/Ge/GaAs semiconductors clusters

Francisco Torrens, F. Torrens, 2004, J. Comput. Methods Sci. Eng..

Molecular polarizability of semiconductor clusters and nanostructures

Francisco Torrens, F. Torrens, 2002 .

Molecular polarizability of Sc n , C n and endohedral Sc n @C m clusters

Francisco Torrens, F. Torrens, 2000 .

Calculations of organic‐solvent dispersions of single‐wall carbon nanotubes

Francisco Torrens, F. Torrens, 2006 .

QSPR prediction of retention times of phenylurea herbicides by biological plastic evolution.

F. Torrens, G. Castellano, 2012, Current drug safety.

Protein linear indices of the 'macromolecular pseudograph alpha-carbon atom adjacency matrix' in bioinformatics. Part 1: prediction of protein stability effects of a complete set of alanine substitutions in Arc repressor.

Francisco Torrens, Yovani Marrero-Ponce, Eduardo A Castro, 2005, Bioorganic & medicinal chemistry.

Protein quadratic indices of the "macromolecular pseudograph's alpha-carbon atom adjacency matrix". 1. Prediction of Arc repressor alanine-mutant's stability.

Francisco Torrens, Humberto González Díaz, Eduardo A Castro, 2004, Molecules.

Molecular aggregation of polycyclic aromatic hydrocarbons. A theoretical modelling of coronene aggregation

F. Torrens, F. Ruette, J. Sánchez-Marín, 1992 .

Generalized Molecular Descriptors Derived From Event-Based Discrete Derivative.

Maykel Cruz-Monteagudo, Francisco Torrens, Yovani Marrero-Ponce, 2016, Current pharmaceutical design.

Computational Identification of Chemical Compounds with Potential Activity against Leishmania amazonensis using Nonlinear Machine Learning Techniques.

Francisco Torrens, Hai Pham-The, Facundo Pérez-Giménez, 2019, Current topics in medicinal chemistry.

The Stopping Powers of Water and Lung for Protons in Radiotherapy

Amit Balakrishnan, S. Feigenberg, L. Rodino, 2015 .

Molecular polarizability of Scn, Cn and endohedral Scn@Cm clusters

Francisco Torrens, F. Torrens, 2002 .

PM Najib's Transformation Agenda in Transforming Malaysia into a High Income Nation

F. Torrens, P. Ferreira, Gehan D. Shanmuganathan, 2015 .

Incorporation of Silica Nanospherical Particles into Epoxy-Amine Crosslinked Materials

F. Torrens, C. Abad, J. Latorre, 2008 .

Information entropy and the classification of local anaesthetics

Francisco Torrens, Gloria Castellano, F. Torrens, 2007 .

Periodic Classification of Local Anaesthetics (Procaine Analogues)

Francisco Torrens, Gloria Castellano, F. Torrens, 2006 .

CORRIGENDUM: Effect of type, size and deformation on the polarizability of carbon nanotubes from atomic increments

F. Torrens, 2006 .

Effect of size and deformation on polarizabilities of carbon nanotubes from atomic increments

Francisco Torrens, F. Torrens, 2004, Future Gener. Comput. Syst..

A comparative study of O2, CO and CN binding to heme IX protein models.

Francisco Torrens, F. Torrens, 2004, Molecules.

An Improved Force Field for O2, CO and CN Binding to Metalloporphyrins

Francisco Torrens, F. Torrens, 2004 .

Nature of O2, CO, and CN binding to hemoprotein models

Francisco Torrens, F. Torrens, 2004 .

Estimation of ADME Properties in Drug Discovery: Predicting Caco-2 Cell Permeability Using Atom-Based Stochastic and Non-Stochastic Linear Indices

Francisco Torrens, Yovani Marrero-Ponce, Ramón García-Domenech, 2007 .

Bond‐based 3D‐chiral linear indices: Theory and QSAR applications to central chirality codification

Francisco Torrens, Yovani Marrero-Ponce, Ramón García-Domenech, 2008, J. Comput. Chem..

A novel approach to predict aquatic toxicity from molecular structure.

Francisco Torrens, Yovani Marrero-Ponce, Juan A Castillo-Garit, 2008, Chemosphere.

Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors

Francisco Torrens, Yovani Marrero-Ponce, Ramón García-Domenech, 2007, J. Comput. Aided Mol. Des..

Atom-based 3D-chiral quadratic indices. Part 2: prediction of the corticosteroid-binding globulinbinding affinity of the 31 benchmark steroids data set.

Francisco Torrens, Yovani Marrero-Ponce, Juan A Castillo-Garit, 2006, Bioorganic & medicinal chemistry.

Non-stochastic and stochastic linear indices of the molecular pseudograph’s atom-adjacency matrix: a novel approach for computational in silico screening and “rational” selection of new lead antibacterial agents

Yovani Marrero-Ponce, Ricardo Grau Abalo, Francisco Torrens, 2006, Journal of molecular modeling.

Nucleic acid quadratic indices of the "macromolecular graph's nucleotides adjacency matrix"

Francisco Torrens, Ronal Ramos de Armas, Eduardo A. Castro, 2004 .

3D-chiral quadratic indices of the 'molecular pseudograph's atom adjacency matrix' and their application to central chirality codification: classification of ACE inhibitors and prediction of sigma-receptor antagonist activities.

Francisco Torrens, Eduardo A Castro, Vicente Romero Zaldivar, 2004, Bioorganic & medicinal chemistry.

Theory and Simulation: Present and Future of Quantum Technologies

Gloria Castellano, Francisco Torrens, F. Torrens, 2020 .

Incorporation of Silica Nanospherical Particles in Epoxy–Amine Crosslinked Materials II. Dynamic Mechanical Measurements of Epoxy Matrix-Silica Nanocomposites

F. Torrens, C. Abad, J. M. Laza, 2009 .

Dynamic Mechanical Measurements of Epoxy Matrix-Silica Nanocomposites II

F. Torrens, C. Abad, L. M. León, 2009 .

Study and comparison of interaction parameters and phase behavior of epoxy/polystyrene and epoxies copolymer polystyrene‐b‐poly(methyl methacrylate) blends

F. Torrens, C. Abad, A. Campos, 2008 .

Fractal Hybrid Orbitals Analysis of the Tertiary Structure of Protein Molecules†

F. Torrens, 2002, Molecules : A Journal of Synthetic Chemistry and Natural Product Chemistry.

Calculations on cyclopyranoses as co-solvents of single-wall carbon nanotubes

Francisco Torrens, F. Torrens, 2005 .

Molecular Polarizability of Sc and C (Fullerene and Graphite) Clusters

Francisco Torrens, F. Torrens, 2001, Molecules : A Journal of Synthetic Chemistry and Natural Product Chemistry.

Fractal Dimension of Mucoadhesive Polymer Hyaluronan for Pharmaceutical Formulations

F. Torrens, G. Castellano, 2012 .

Green nanotechnology: an approach towards environment safety

Gloria Castellano, Francisco Torrens, F. Torrens, 2019, Advances in Nanotechnology and the Environmental Sciences.

A new topological descriptors based model for predicting intestinal epithelial transport of drugs in Caco-2 cell culture.

Francisco Torrens, Humberto González Díaz, M. A. Cabrera Pérez, 2004, Journal of pharmacy & pharmaceutical sciences : a publication of the Canadian Society for Pharmaceutical Sciences, Societe canadienne des sciences pharmaceutiques.

Are most of the stationary points in a molecular association minima? Application of Fraga's potential to benzene–benzene

Francisco Torrens, José Sánchez-Marín, Mercedes Rubio, 1993, J. Comput. Chem..

Thorough evaluation of OECD principles in modelling of 1-[(2-hydroxyethoxy)methyl]-6-(phenylthio)thymine derivatives using QSARINS

F. Torrens, Y. Cañizares-Carmenate, J. Castillo-Garit, 2020, SAR and QSAR in environmental research.

Characterizing cavity-like spaces in active-site models of zeolites

F. Torrens, 2003 .

Fractal dimension of zeolite catalysts

F. Torrens, 2002 .

Computational approach to the discovery of potential neprilysin inhibitors compounds for cardiovascular diseases treatment

F. Torrens, Y. Cañizares-Carmenate, J. Castillo-Garit, 2020, Medicinal Chemistry Research.

Mesoporous, Graphene Composite, Li-Battery, Topology, and Periodicity

F. Torrens, G. Castellano, 2020 .