Francisco Torrens

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Using Chemical Structural Indicators for Periodic Classification of Local Anaesthetics

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

Didáctica empírica de la forma molecular

Francisco Torrens, E. Sánchez Pérez, J. Sánchez Marín, 1989 .

Complexity, Emergence and Molecular Diversity via Information Theory

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

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

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

Ideas in the History of Nano/Miniaturization and (Quantum) Simulators: Feynman, Education and Research Reorientation in Translational Science

Francisco Torrens, Gloria Castellano, 2015 .

Table of Periodic Properties of Fullerenes Based on Structural Parameters

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

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..

Information theoretic entropy for molecular classification: oxadiazolamines as potential therapeutic agents.

Francisco Torrens, Gloria Castellano, 2013, Current computer-aided drug design.

Protein negative/positively cooperative binding to zwitterionic/anionic vesicles

Francisco Torrens, Gloria Castellano, F. Torrens, 2010, J. Cheminformatics.

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

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

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.

Molecular diversity classification via information theory: A review

Francisco Torrens, Gloria Castellano, F. Torrens, 2012, EAI Endorsed Trans. Complex Syst..

A new topological index to elucidate apolar hydrocarbons

Francisco Torrens, 2001, J. Comput. Aided Mol. Des..

State of the Art Review and Report of New Tool for Drug Discovery.

Francisco Torrens, Julio Madera, Yovani Marrero-Ponce, 2017, Current topics in medicinal chemistry.

A Chemical Index Inspired by Biological Plastic Evolution: Valence-Isoelectronic Series of Aromatics

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

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

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

Structural Classification of Complex Molecules by Artificial Intelligence Techniques

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

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..

ATOM-BASED LINEAR INDICES, A PROMISING APPROACH FOR VIRTUAL COMPUTATIONAL AND RATIONAL DESIGN OF NEW LEAD ANTHELMINTIC.

Francisco Torrens, Eduardo A. Castro, Yovani Marrero-Ponce, 2005 .

Molecular polarizability of Si/Ge/GaAs semiconductors clusters

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

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..

Universal Organic Solvent-Water Partition Coefficient Model

Francisco Torrens, 2000, J. Chem. Inf. Comput. Sci..

Relations frequency hypermatrices in mutual, conditional, and joint entropy‐based information indices

Francisco Torrens, Yovani Marrero-Ponce, Stephen J. Barigye, 2013, J. Comput. Chem..

Classification of Complex Molecules

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

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..

UNA NUEVA HERRAMIENTA PARA EL ESTUDIO DE LA RESONANCIA EN DOCENCIA QUÍMICA

Francisco Torrens, Gloria Castellano, 2014 .

Resonance in Interacting Induced-Dipole Polarizing Force Fields: Application to Force-Field Derivatives

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

Information entropy and the classification of local anaesthetics

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

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..

Periodic Table of Elements: Heavy, Rare, Critical, and Superelements

Francisco Torrens, Gloria Castellano, 2021 .

Discovery of novel anti-inflammatory drug-like compounds by aligning in silico and in vivo screening: the nitroindazolinone chemotype.

Francisco Torrens, Yovani Marrero-Ponce, Alexander D Crawford, 2011, European journal of medicinal chemistry.

Non-stochastic quadratic fingerprints and LDA-based QSAR models in hit and lead generation through virtual screening: theoretical and experimental assessment of a promising method for the discovery of new antimalarial compounds.

Francisco Torrens, Yovani Marrero-Ponce, Alfredo Meneses-Marcel, 2006, European journal of medicinal chemistry.

Molecular polarizability of semiconductor clusters and nanostructures

Francisco Torrens, F. Torrens, 2002 .

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.

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 .

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.

Polarization Force Fields for Peptides Implemented in ECEPP2 and MM2

Francisco Torrens, F. Torrens, 2000 .

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 .

Molecular polarizability of fullerenes and endohedral metallofullerenes

Francisco Torrens, F. Torrens, 2002 .

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.

Interaction of polyelectrolytes with oppositely charged micelles studied by fluorescence and liquid chromatography

Francisco Torrens, Concepción Abad, F. Torrens, 2005 .

Atom, atom-type, and total linear indices of the "molecular pseudograph's atom adjacency matrix": application to QSPR/QSAR studies of organic compounds.

Francisco Torrens, Eduardo A Castro, Vicente Romero Zaldivar, 2004, Molecules.

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.

Novel coumarin-based tyrosinase inhibitors discovered by OECD principles-validated QSAR approach from an enlarged, balanced database

Francisco Torrens, Yovani Marrero-Ponce, Huong Le-Thi-Thu, 2011, Molecular Diversity.

Universal model for the calculation of all organic solvent–water partition coefficients

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

Bond-based linear indices of the non-stochastic and stochastic edge-adjacency matrix. 1. Theory and modeling of ChemPhys properties of organic molecules

Francisco Torrens, Yovani Marrero-Ponce, Ramón García-Domenech, 2010, Molecular Diversity.

Applications of Bond‐Based 3D‐Chiral Quadratic Indices in QSAR Studies Related to Central Chirality Codification

Francisco Torrens, Yovani Marrero-Ponce, Ramón García-Domenech, 2009 .

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

Francisco Torrens, F. Torrens, 2004 .

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

Francisco Torrens, F. Torrens, 2005 .

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.

Theoretical characterization of iron and manganese porphyrins for catalyzed saturated alkane hydroxylations

Francisco Torrens, F. Torrens, 1997 .

Periodic Classification of Local Anaesthetics (Procaine Analogues)

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

Computing the Kekulé structure count for alternant hydrocarbons

Francisco Torrens, 2002 .

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 .

A novel approach to predict aquatic toxicity from molecular structure.

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

Atom-based stochastic and non-stochastic 3D-chiral bilinear indices and their applications to central chirality codification.

Francisco Torrens, Yovani Marrero-Ponce, Juan A Castillo-Garit, 2007, Journal of molecular graphics & modelling.

Generalized Molecular Descriptors Derived From Event-Based Discrete Derivative.

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

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 .

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

Francisco Torrens, F. Torrens, 2004, Molecules.

Calculations on Solvents and Co Solvents of Single-Wall Carbon Nanotubes: Cyclopyranoses

Francisco Torrens, 2004 .

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.

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

Francisco Torrens, F. Torrens, 2006 .

Dragon method for finding novel tyrosinase inhibitors: Biosilico identification and experimental in vitro assays.

Francisco Torrens, Yovani Marrero-Ponce, Richard Rotondo, 2007, European journal of medicinal chemistry.

Shannon's, mutual, conditional and joint entropy information indices: generalization of global indices defined from local vertex invariants.

Francisco Torrens, Yovani Marrero-Ponce, Facundo Pérez-Giménez, 2013, Current computer-aided drug design.

Conformational aspects of some asymmetric Diels-Alder reactions. A molecular mechanics + polarization study

Francisco Torrens, Manuel F. Ruiz-López, Carlos Cativiela, 1992 .

Valence Topological Charge-Transfer Indices for Dipole Moments

Francisco Torrens, 2003, Molecules : A Journal of Synthetic Chemistry and Natural Product Chemistry.

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

Francisco Torrens, F. Torrens, 2000 .

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

Francisco Torrens, F. Torrens, 2002 .

Predicting antitrichomonal activity: a computational screening using atom-based bilinear indices and experimental proofs.

Francisco Torrens, Yovani Marrero-Ponce, Alfredo Meneses-Marcel, 2006, Bioorganic & medicinal chemistry.

TOMOCOMD-CARDD descriptors-based virtual screening of tyrosinase inhibitors: evaluation of different classification model combinations using bond-based linear indices.

Francisco Torrens, Yovani Marrero-Ponce, Sadia Sultan, 2007, Bioorganic & medicinal chemistry.

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

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

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

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

Topological Charge-Transfer Indices: From Small Molecules to Proteins

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

Nature of FeIII-O2, FeII-CO and FeIII-CN complexes of hemoprotein models

Francisco Torrens, F. Torrens, 2003 .

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

Francisco Torrens, F. Torrens, 2004 .

Prediction of Tyrosinase Inhibition Activity Using Atom‐Based Bilinear Indices

Francisco Torrens, Yovani Marrero‐Ponce, Richard Rotondo, 2007, ChemMedChem.

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.

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.

Partition of Solvents and Co-Solvents of Nanotubes: Proteins and Cyclopyranoses

Francisco Torrens, 2005 .

Prediction of Aquatic Toxicity of Benzene Derivatives to Tetrahymena pyriformis According to OECD Principles.

Francisco Torrens, Concepción Abad, Juan A Castillo-Garit, 2016, Current pharmaceutical design.

CLUSTER ORIGIN OF THE SOLUBILITY OF SINGLE-WALL CARBON NANOTUBES

Francisco Torrens, Gloria Castellano, 2005 .

Table of periodic properties of human immunodeficiency virus inhibitors

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

Atom- and Bond-Based 2D TOMOCOMD-CARDD Approach and Ligand-Based Virtual Screening for the Drug Discovery of New Tyrosinase Inhibitors

Francisco Torrens, Yovani Marrero-Ponce, Facundo Pérez-Giménez, 2008, Journal of biomolecular screening.

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, Journal of pharmaceutical sciences.

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 .

New Antitrichomonal Drug-like Chemicals Selected by Bond (Edge)-Based TOMOCOMD-CARDD Descriptors

Francisco Torrens, Yovani Marrero-Ponce, Ricardo Grau, 2008, Journal of biomolecular screening.

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.

Atom, atom-type, and total nonstochastic and stochastic quadratic fingerprints: a promising approach for modeling of antibacterial activity.

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

Effect of elliptical deformation on molecular polarizabilities of model carbon nanotubes from atomic increments.

Francisco Torrens, 2003, Journal of nanoscience and nanotechnology.

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

Francisco Torrens, F. Torrens, 2004 .

A new chemical index inspired by biological plastic evolution

Francisco Torrens, 2003 .

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

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