Maykel Pérez González

Author

Universidad Central "Marta Abreu" de las Villas (UCLV)

Also Known As

M PEREZGONZALEZ, M.P. González, Maykel Pérez González, Maykel González, Maykel P. Gonzalez, Maykel P. González, Maykel Perez Gonzalez, Maykel Perez González, Maykel Pérez González, Maykel Pérez González

Publications

Citations

H-Index

Concepts

All Affiliations

Universidad Central "Marta Abreu" de las Villas (UCLV)University of Cienfuegos Universidade de Vigo Universidade do Porto Rede de Química e Tecnologia

About

Maykel Pérez González is an author at Universidad Central "Marta Abreu" de las Villas (UCLV) specializing in medicine, pharmacology, and drug discovery.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	24	34	1.5K
2	Engineering	16	17	881
3	Biochemistry	15	16	790
4	Natural Sciences	13	14	621
5	Biomolecular Engineering	3	3	59

Maykel Pérez González

Publications

1.9K

Citations

H-Index

Page 1

	Year	Citations
Cytotoxicity of selected imidazolium-derived ionic liquids in the human Caco-2 cell line. Sub-structural toxicological interpretation through a QSAR study Andrés García-Lorenzo, Emília Tojo, José Tojo, Green Chemistry Pharmaceutical ScienceEngineeringChemical AnalysisOrganic ChemistryChemistry	2008	159
A new search algorithm for QSPR/QSAR theories: Normal boiling points of some organic molecules Pablo R. Duchowicz, Eduardo A. Castro, Francisco M. Fernández, Chemical Physics Letters Organic MoleculesQspr/qsar TheoriesEngineeringNatural SciencesMolecular Property	2005	109
Quantitative structure–activity relationship to predict differential inhibition of aldose reductase by flavonoid compounds Michael Fernández, Julio Caballero, Aliuska Morales Helguera, Bioorganic & Medicinal Chemistry Inhibitory ActivityAldo-keto ReductaseBiochemistryFlavonoid CompoundsMedicine	2005	85
TOPS-MODE Based QSARs Derived from Heterogeneous Series of Compounds. Applications to the Design of New Herbicides Maykel Pérez González, Humberto González‐Díaz, Reinaldo Molina, Journal of Chemical Information and Computer Sciences Combinatorial ChemistryK-means Cluster AnalysisBioorganic ChemistryEngineeringOrganic Chemistry	2003	82
Stochastic-based descriptors studying peptides biological properties: modeling the bitter tasting threshold of dipeptides Ronal Ramos de Armas, Humberto González‐Díaz, Reinaldo Molina, Bioorganic & Medicinal Chemistry Molecular RecognitionEngineeringBiochemistryPeptide EngineeringPeptide Library	2004	75
A topological sub-structural approach for predicting human intestinal absorption of drugs Miguel Ángel Cabrera‐Pérez, Marival Bermejo, Liliana Ramos Torres, European Journal of Medicinal Chemistry EngineeringMedicineComputational BiologyGastroenterologyRational Drug Design	2004	74
Designing Antibacterial Compounds through a Topological Substructural Approach Enrique Molina, Humberto González‐Díaz, Maykel Pérez González, Journal of Chemical Information and Computer Sciences K-means Cluster AnalysisCompound ClassChemistryMolecular DesignTopological Substructural Approach	2004	67
Application of the replacement method as a novel variable selection strategy in QSAR. 1. Carcinogenic potential Aliuska Morales Helguera, Pablo R. Duchowicz, Miguel Ángel Cabrera‐Pérez, Chemometrics and Intelligent Laboratory Systems Tumor BiologyOncologyMedicineCarcinogenic PotentialReplacement Method	2006	65
QSAR studies about cytotoxicity of benzophenazines with dual inhibition toward both topoisomerases I and II: 3D-MoRSE descriptors and statistical considerations about variable selection Liane Saı́z-Urra, Maykel Pérez González, Marta Teijeira Bioorganic & Medicinal Chemistry Qsar StudiesMedicinal ChemistryDrug TargetBiochemistryDual Inhibition	2006	60
Quantitative structure carcinogenicity relationship for detecting structural alerts in nitroso-compounds Aliuska Morales Helguera, Maykel Pérez González, M. Natália D. S. Cordeiro, Toxicology and Applied Pharmacology Medicinal ChemistryMolecular CharacterizationChemical AnalysisBiochemistryReactive Nitrogen Specie	2007	58

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