A. M. Helguera

发表

Combining molecular docking and QSAR studies for modelling the antigyrase activity of cyclothialidine derivatives.

Aliuska Morales Helguera, M. Froeyen, Liane Saíz-urra, 2011, European journal of medicinal chemistry.

Fuzzy clustering as rational partition method for QSAR

Jesús A. Soto, A. M. Helguera, A. Bueno-Crespo, 2017 .

QSPR modelling with the topological substructural molecular design approach: beta-cyclodextrin complexation.

Aliuska Morales Helguera, M. Cordeiro, A. M. Helguera, 2009, Journal of pharmaceutical sciences.

QSAR modeling for predicting carcinogenic potency of nitroso-compounds using 0D-2D molecular descriptors

M. Natália D. S. Cordeiro, Maykel Pérez González, Reinaldo Molina Ruiz, 2007 .

A topological substructural approach applied to the computational prediction of rodent carcinogenicity.

Maykel Pérez González, Reinaldo Molina Ruiz, Aliuska Morales Helguera, 2005, Bioorganic & medicinal chemistry.

A topological sub-structural approach to the mutagenic activity in dental monomers. 3. Heterogeneous set of compounds

Maykel Pérez González, Aliuska Morales Helguera, Yagamare Fall, 2005 .

Modeling of farnesyltransferase inhibition by some thiol and non-thiol peptidomimetic inhibitors using genetic neural networks and RDF approaches.

Maykel Pérez González, Julio Caballero, Aliuska Morales Helguera, 2006, Bioorganic & medicinal chemistry.

Quantitative structure carcinogenicity relationship for detecting structural alerts in nitroso-compounds: species: rat; sex: male; route of administration: water.

Aliuska Morales Helguera, M. Cordeiro, M. P. González, 2008, Toxicology and applied pharmacology.

A radial-distribution-function approach for predicting rodent carcinogenicity

Maykel Pérez González, Aliuska Morales Helguera, M. P. González, 2006, Journal of molecular modeling.

Bridging Chemical and Biological Space: QSAR Probing Using 3D Molecular Descriptors

Aliuska Morales Helguera, F. Borges, M. Cordeiro, 2012 .

A TOPS-MODE approach to predict permeability coefficients

H. Díaz, M. P. González, A. M. Helguera, 2004 .

QSAR with Constitutional Descriptors for the Herbicidal Properties of Fluorovinyloxyacetamides

Reinaldo Molina Ruiz, M. P. González, A. M. Helguera, 2004 .

Discovery of MAO-B inhibitors - present status and future directions part I: oxygen heterocycles and analogs.

M. Cordeiro, A. M. Helguera, G. Pérez-Machado, 2012, Mini reviews in medicinal chemistry.

Chemoinformatics Profiling of the Chromone Nucleus as a MAO-B/A2AAR Dual Binding Scaffold

Aliuska Morales Helguera, M. Cruz-Monteagudo, F. Borges, 2017, Current neuropharmacology.

Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human $$\mathbf{A}_{3}$$A3 adenosine receptor ligands

F. Borges, Liane Saíz-urra, M. Teijeira, 2016, Molecular Diversity.

Prediction the Human Skin Permeation Through a Topological Substructural Approach

Aliuska Morales Helguera, M. P. González, A. M. Helguera, 2005 .

TOPS-MODE and DRAGON Descriptors in QSAR. 1. Skin Permeation #

Aliuska Morales Helguera, M. P. González, A. M. Helguera, 2004 .

Ligand-Based Virtual Screening Using Tailored Ensembles: A Prioritization Tool for Dual A2AAdenosine Receptor Antagonists / Monoamine Oxidase B Inhibitors.

Maykel Cruz-Monteagudo, Fernanda Borges, Eduardo Tejera, 2016, Current pharmaceutical design.

Quantitative structure activity relationships as useful tools for the design of new adenosine receptor ligands. 1. Agonist.

Maykel Pérez González, Marta Teijeira, Aliuska Morales Helguera, 2006, Current medicinal chemistry.

A topological substructural molecular design to predict soil sorption coefficients for pesticides

M. P. González, A. M. Helguera, I. G. Collado, 2006, Molecular Diversity.

TOPS-MODE Versus DRAGON Descriptors in QSAR. 1. Skin Permeation

Aliuska Morales Helguera, M. P. González, A. M. Helguera, 2003 .

TOPS-MODE based QSARs derived from heterogeneous series of compounds. Applications to the design of new anti-inflammatory compounds.

Aliuska Morales Helguera, Luiz Carlos Dias, H. Díaz, 2004, Bioorganic & medicinal chemistry.

A topological substructural molecular design approach for predicting mutagenesis end-points of alpha, beta-unsaturated carbonyl compounds.

M Natália D S Cordeiro, Aliuska Morales Helguera, Alfonso Pérez-Garrido, 2010, Toxicology.

Combining QSAR classification models for predictive modeling of human monoamine oxidase inhibitors.

Fernanda Borges, M Natália D S Cordeiro, Aliuska Morales Helguera, 2013, European journal of medicinal chemistry.

Topological sub-structural molecular design approach: radical scavenging activity.

Aliuska Morales Helguera, Alfonso Pérez-Garrido, A. M. Helguera, 2012, European journal of medicinal chemistry.

Efficient and biologically relevant consensus strategy for Parkinson’s disease gene prioritization

Aliuska Morales Helguera, M. Cruz-Monteagudo, M. Cordeiro, 2016, BMC Medical Genomics.

Quantitative structure-activity relationship modelling of the carcinogenic risk of nitroso compounds using regression analysis and the TOPS-MODE approach

Aliuska Morales Helguera, R D Combes, M N D S Cordeiro, 2010, SAR and QSAR in environmental research.

Quantitative structure carcinogenicity relationship for detecting structural alerts in nitroso-compounds.

Maykel Pérez González, Aliuska Morales Helguera, M. P. González, 2007, Toxicology and applied pharmacology.

Applications of 2D descriptors in drug design: a DRAGON tale.

Maykel Pérez González, M Natália D S Cordeiro, Aliuska Morales Helguera, 2008, Current topics in medicinal chemistry.

Quantitative structure-activity relationship to predict differential inhibition of aldose reductase by flavonoid compounds.

Maykel Pérez González, Julio Caballero, Eduardo A Castro, 2005, Bioorganic & medicinal chemistry.

Radial distribution function descriptors: an alternative for predicting A2 A adenosine receptors agonists.

Maykel Pérez González, Marta Teijeira, Aliuska Morales Helguera, 2006, European journal of medicinal chemistry.

Fusing Docking Scoring Functions Improves the Virtual Screening Performance for Discovering Parkinson’s Disease Dual Target Ligands

M. Natália D. S. Cordeiro, Maykel Cruz-Monteagudo, Fernanda Borges, 2017, Current neuropharmacology.

TOPS-MODE approach to predict mutagenicity in dental monomers

Maykel Pérez González, Aliuska Morales Helguera, M. P. González, 2004 .

Classifier Ensemble Based on Feature Selection and Diversity Measures for Predicting the Affinity of A2B Adenosine Receptor Antagonists

Fernanda Borges, Isis Bonet, Pedro Franco-Montero, 2013, J. Chem. Inf. Model..

Measures for Predicting the A ffi nity of A 2 B Adenosine Receptor Antagonists

E. Uriarte, M. Teijeira, A. M. Helguera, 2013 .

Two New Parameters Based on Distances in a Receiver Operating Characteristic Chart for the Selection of Classification Models

M. Natália D. S. Cordeiro, Virginia Rivero, Aliuska Morales Helguera, 2011, J. Chem. Inf. Model..

QSAR modeling of the rodent carcinogenicity of nitrocompounds.

Maykel Pérez González, M Natália D S Cordeiro, Aliuska Morales Helguera, 2008, Bioorganic & medicinal chemistry.

Application of the replacement method as novel variable selection in QSPR. 2. Soil sorption coefficients

Maykel Pérez González, Eduardo A. Castro, Pablo R. Duchowicz, 2007 .

A topological sub-structural approach to the mutagenic activity in dental monomers. 2. Cycloaliphatic epoxides

Maykel Pérez González, Aliuska Morales Helguera, M. P. González, 2004 .

Quantitative structure-activity relationship to predict toxicological properties of benzene derivative compounds.

Maykel Pérez González, Miguel A. Cabrera, Aliuska Morales Helguera, 2005, Bioorganic & medicinal chemistry.

QSAR models to predict mutagenicity of acrylates, methacrylates and alpha,beta-unsaturated carbonyl compounds.

Aliuska Morales Helguera, Alfonso Pérez-Garrido, M. Cordeiro, 2010, Dental materials : official publication of the Academy of Dental Materials.

Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human $$\mathbf{A}_{3}$$A3 adenosine receptor ligands

Liane Saíz-urra, M. Teijeira, A. M. Helguera, 2016, Molecular Diversity.

QSAR Studies Using Radial Distribution Function for Predicting A1 Adenosine Receptors Agonists

M. P. González, M. Teijeira, A. M. Helguera, 2007, Bulletin of mathematical biology.

2D Autocorrelation Modelling of the Inhibitory Activity of Cytokinin-Derived Cyclin-Dependent Kinase Inhibitors

Julio Caballero, Michael Fernández, Miguel Garriga, 2006, Bulletin of mathematical biology.

A topological sub-structural approach of the mutagenic activity in dental monomers. 1. Aromatic epoxides

Maykel Pérez González, Reinaldo Molina Ruiz, Aliuska Morales Helguera, 2004 .

Probing the anticancer activity of nucleoside analogues: a QSAR model approach using an internally consistent training set.

M Natália D S Cordeiro, Aliuska Morales Helguera, Xerardo García-Mera, 2007, Journal of medicinal chemistry.

TOPS-MODE versus DRAGON descriptors to predict permeability coefficients through low-density polyethylene

Maykel Pérez González, Aliuska Morales Helguera, M. P. González, 2003, J. Comput. Aided Mol. Des..

Combining molecular docking and QSAR studies for modelling the antigyrase activity of cyclothialidine derivatives.

M. Froeyen, Liane Saíz-urra, M. A. Cabrera Pérez, 2011, European journal of medicinal chemistry.

Fuzzy clustering as rational partition method for QSAR

A. M. Helguera, A. Pérez-Garrido, F. Girón-Rodríguez, 2017 .

Efficient and biologically relevant consensus strategy for Parkinson’s disease gene prioritization

M. Natália D. S. Cordeiro, Maykel Cruz-Monteagudo, Eduardo Tejera, 2016, BMC Medical Genomics.