Morales Helguera, Aliuska: search on Z-Library

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1

Prediction of telomerase inhibitory activity for acridinic derivatives based on chemical structure

Daimel Castillo-González, Miguel Ángel Cabrera-Pérez, Maykel Pérez-González, Aliuska Morales Helguera, Alexander Durán-Martínez

Journal:

European Journal of Medicinal Chemistry

Year:

2009

Language:

english

File:

PDF, 1.74 MB

english, 2009

2

Long-Term Follow-Up of Breast Capsule Contracture Rates in Cosmetic and Reconstructive Cases

Marques, Marisa, Brown, Spencer A., Oliveira, Isabel, Cordeiro, M. Natália D. S., Morales-Helguera, Aliuska, Rodrigues, Acácio, Amarante, José

Journal:

Plastic & Reconstructive Surgery

Year:

2010

Language:

english

File:

PDF, 726 KB

english, 2010

3

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

Michael Fernández, Julio Caballero, Aliuska Morales Helguera, Eduardo A. Castro, Maykel Pérez González

Journal:

Bioorganic & Medicinal Chemistry

Year:

2005

Language:

english

File:

PDF, 163 KB

english, 2005

4

Quantitative Structure−Carcinogenicity Relationship for Detecting Structural Alerts in Nitroso Compounds: Species, Rat; Sex, Female; Route of Administration, Gavage

Morales Helguera, Aliuska, Pérez González, Maykel, Dias Soeiro Cordeiro, Maria Natália, Cabrera Pérez, Miguel Ángel

Journal:

Chemical Research in Toxicology

Year:

2008

Language:

english

File:

PDF, 2.19 MB

english, 2008

5

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

Maykel Pérez González, Luiz Carlos Dias, Aliuska Morales Helguera, Yanisleidy Morales Rodrı́guez, Luciana Gonzaga de Oliveira, Luis Torres Gomez, Humberto Gonzalez Diaz

Journal:

Bioorganic & Medicinal Chemistry

Year:

2004

Language:

english

File:

PDF, 307 KB

english, 2004

6

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

Maykel Pérez González, Aliuska Morales Helguera, Isidro G. Collado

Journal:

Molecular Diversity

Year:

2006

Language:

english

File:

PDF, 217 KB

english, 2006

7

Quantitative structure activity relationship for the computational prediction of nitrocompounds carcinogenicity

Aliuska Helguera Morales, Miguel Ángel Cabrera Pérez, Robert D. Combes, Maykel Pérez González

Journal:

Year:

2006

Language:

english

File:

PDF, 203 KB

english, 2006

8

QSAR Studies Using Radial Distribution Function for Predicting A1Adenosine Receptors Agonists

Maykel Pérez González, Carmen Terán, Marta Teijeira, Aliuska Morales Helguera

Journal:

Bulletin of Mathematical Biology

Year:

2007

Language:

english

File:

PDF, 153 KB

english, 2007

9

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

Cruz-Monteagudo, Maykel, Borges, Fernanda, Paz-y-Miño, Cesar, Cordeiro, M. Natália D. S., Rebelo, Irene, Perez-Castillo, Yunierkis, Helguera, Aliuska Morales, Sánchez-Rodríguez, Aminael, Tejera, Eduar

Journal:

BMC Medical Genomics

Year:

2016

Language:

english

File:

PDF, 3.36 MB

english, 2016

10

A TOPS-MODE approach to predict permeability coefficients

Maykel Pérez González, Aliuska Morales Helguera, Humberto González Dı́az

Journal:

Year:

2004

Language:

english

File:

PDF, 289 KB

english, 2004

11

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

Aliuska Morales Helguera, Miguel Angel Cabrera Pérez, Maykel Pérez González, Reinaldo Molina Ruiz, Humberto González Díaz

Journal:

Bioorganic & Medicinal Chemistry

Year:

2005

Language:

english

File:

PDF, 197 KB

english, 2005

12

QSAR modeling of the rodent carcinogenicity of nitrocompounds

Aliuska Morales Helguera, M. Natália D.S. Cordeiro, Miguel Ángel Cabrera Pérez, Robert D. Combes, Maykel Pérez González

Journal:

Bioorganic & Medicinal Chemistry

Year:

2008

Language:

english

File:

PDF, 645 KB

english, 2008

13

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

Maykel Pérez González, Carmen Terán, Marta Teijeira, Aliuska Morales Helguera

Journal:

European Journal of Medicinal Chemistry

Year:

2006

Language:

english

File:

PDF, 177 KB

english, 2006

14

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

Maykel Pérez González, Aliuska Morales Helguera, Reinaldo Molina Ruiz, José R. Garcı́a Fárdales

Journal:

Year:

2004

Language:

english

File:

PDF, 393 KB

english, 2004

15

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

Maykel Pérez González, Maria del Carmen Teran Moldes, Yagamare Fall, Luiz Carlos Dias, Aliuska Morales Helguera

Journal:

Year:

2005

Language:

english

File:

PDF, 178 KB

english, 2005

16

ChemInform Abstract: Synthesis of Oxacyclic Derivatives Using Ionic Liquids as a Reaction Medium

Marta Teijeira, Aliuska Morales-Helguera

Journal:

Year:

2012

File:

PDF, 18 KB

2012

17

Topological sub-structural molecular design approach: Radical scavenging activity

Alfonso Pérez-Garrido, Aliuska Morales Helguera, Juana M. Morillas Ruiz, Pilar Zafrilla Rentero

Journal:

European Journal of Medicinal Chemistry

Year:

2012

Language:

english

File:

PDF, 402 KB

english, 2012

18

Probing the Anticancer Activity of Nucleoside Analogues: A QSAR Model Approach Using an Internally Consistent Training Set

Morales Helguera, Aliuska, Rodríguez-Borges, J. E., García-Mera, Xerardo, Fernández, Franco, Cordeiro, M. Natália D. S.

Journal:

Journal of Medicinal Chemistry

Year:

2007

Language:

english

File:

PDF, 4.23 MB

english, 2007

19

Classifier Ensemble Based on Feature Selection and Diversity Measures for Predicting the Affinity of A 2B Adenosine Receptor Antagonists

Bonet, Isis, Franco-Montero, Pedro, Rivero, Virginia, Teijeira, Marta, Borges, Fernanda, Uriarte, Eugenio, Morales Helguera, Aliuska

Journal:

Journal of Chemical Information and Modeling

Year:

2013

Language:

english

File:

PDF, 643 KB

english, 2013

20

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

Maykel Pérez González, Luiz Carlos Dias, Aliuska Morales Helguera

Journal:

Year:

2004

Language:

english

File:

PDF, 166 KB

english, 2004

21

Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins

Alfonso Pérez-Garrido, Aliuska Morales Helguera, Adela Abellán Guillén, M. Natália D.S. Cordeiro, Amalio Garrido Escudero

Journal:

Bioorganic & Medicinal Chemistry

Year:

2009

Language:

english

File:

PDF, 640 KB

english, 2009

22

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

Alfonso Pérez-Garrido, Aliuska Morales Helguera, Gabriel Caravaca López, M.Natália D.S. Cordeiro, Amalio Garrido Escudero

Journal:

Year:

2010

Language:

english

File:

PDF, 664 KB

english, 2010

23

A radial-distribution-function approach for predicting rodent carcinogenicity

Aliuska Morales Helguera, Miguel Ángel Cabrera Pérez, Maykel Pérez González

Journal:

Journal of Molecular Modeling

Year:

2006

Language:

english

File:

PDF, 166 KB

english, 2006

24

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

Pérez-Garrido, Alfonso, Helguera, Aliuska Morales, Borges, Fernanda, Cordeiro, M. Natália D. S., Rivero, Virginia, Escudero, Amalio Garrido

Journal:

Journal of Chemical Information and Modeling

Year:

2011

Language:

english

File:

PDF, 4.66 MB

english, 2011

25

Fuzzy clustering as rational partition method for QSAR

Pérez-Garrido, Alfonso, Girón-Rodríguez, Francisco, Bueno-Crespo, Andrés, Soto, Jesús, Pérez-Sánchez, Horacio, Helguera, Aliuska Morales

Journal:

Chemometrics and Intelligent Laboratory Systems

Year:

2017

Language:

english

File:

PDF, 773 KB

english, 2017

26

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

Maykel Pérez González, Aliuska Morales Helguera, Miguel Angel Cabrera

Journal:

Bioorganic & Medicinal Chemistry

Year:

2005

Language:

english

File:

PDF, 173 KB

english, 2005

27

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

Maykel Pérez González, Julio Caballero, Aliuska Morales Helguera, Miguel Garriga, Gerardo González, Michael Fernández

Journal:

Bulletin of Mathematical Biology

Year:

2006

Language:

english

File:

PDF, 284 KB

english, 2006

28

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

Pablo R. Duchowicz, Maykel Pérez González, Aliuska Morales Helguera, Maria Natália Dias Soeiro Cordeiro, Eduardo A. Castro

Journal:

Chemometrics and Intelligent Laboratory Systems

Year:

2007

Language:

english

File:

PDF, 247 KB

english, 2007

29

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

Aliuska Morales Helguera, Maykel Pérez González, Maria Natália D. S. Cordeiro, Miguel Ángel Cabrera Pérez

Journal:

Toxicology and Applied Pharmacology

Year:

2007

Language:

english

File:

PDF, 1012 KB

english, 2007

30

Synthesis of Oxacyclic Derivatives Using Ionic Liquids as a Reaction Medium

Teijeira, Marta, Morales-Helguera, Aliuska

Journal:

Current Organic Synthesis

Year:

2012

Language:

english

File:

PDF, 167 KB

english, 2012

31

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

Alfonso Pérez-Garrido, Aliuska Morales Helguera, M. Natália D.S. Cordeiro, Amalio Garrido Escudero

Journal:

Journal of Pharmaceutical Sciences

Year:

2009

Language:

english

File:

PDF, 366 KB

english, 2009

32

TI2BioP: Topological Indices to BioPolymers. Its practical use to unravel cryptic bacteriocin-like domains

Guillermín Agüero-Chapin, Gisselle Pérez-Machado, Reinaldo Molina-Ruiz, Yunierkis Pérez-Castillo, Aliuska Morales-Helguera, Vítor Vasconcelos, Agostinho Antunes

Journal:

Year:

2011

Language:

english

File:

PDF, 464 KB

english, 2011

33

Biodegradation of Crystalline Cellulose Nanofibers by Means of Enzyme Immobilized-Alginate Beads and Microparticles

Kamdem Tamo, Arnaud, Doench, Ingo, Morales Helguera, Aliuska, Hoenders, Daniel, Walther, Andreas, Madrazo, Anayancy Osorio

Journal:

Year:

2020

File:

PDF, 4.52 MB

2020

34

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

Maykel Pérez González, Julio Caballero, Alain Tundidor-Camba, Aliuska Morales Helguera, Michael Fernández

Journal:

Bioorganic & Medicinal Chemistry

Year:

2006

Language:

english

File:

PDF, 384 KB

english, 2006

35

Application of the replacement method as a novel variable selection strategy in QSAR. 1. Carcinogenic potential

Aliuska Helguera Morales, Pablo R. Duchowicz, Miguel Ángel Cabrera Pérez, Eduardo A. Castro, Maria Natália Dias Soeiro Cordeiro, Maykel Pérez González

Journal:

Chemometrics and Intelligent Laboratory Systems

Year:

2006

Language:

english

File:

PDF, 160 KB

english, 2006

36

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

Alfonso Pérez-Garrido, Aliuska Morales Helguera, Francisco Girón Rodríguez, M.Natália D.S. Cordeiro

Journal:

Dental Materials

Year:

2010

Language:

english

File:

PDF, 704 KB

english, 2010

37

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

Liane Saíz-Urra, Miguel Ángel Cabrera Pérez, Aliuska Morales Helguera, Matheus Froeyen

Journal:

European Journal of Medicinal Chemistry

Year:

2011

Language:

english

File:

PDF, 1.11 MB

english, 2011

38

TOPS-MODE approach to predict mutagenicity in dental monomers

Aliuska Morales Helguera, Maykel Pérez González, Jaques Rieumont Briones

Journal:

Year:

2004

Language:

english

File:

PDF, 347 KB

english, 2004

39

Quantitative Structure Activity Relationships as Useful Tools for the Design of New Adenosine Receptor Ligands. 1. Agonist

Morales Helguera, Aliuska, Teijeira, Marta, Teran, Carmen, Perez Gonzalez, Maykel

Journal:

Current Medicinal Chemistry

Year:

2006

Language:

english

File:

PDF, 139 KB

english, 2006

40

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

Helguera, Aliuska Morales, Pérez-Garrido, Alfonso, Gaspar, Alexandra, Reis, Joana, Cagide, Fernando, Vina, Dolores, Cordeiro, M.Natália D.S., Borges, Fernanda

Journal:

European Journal of Medicinal Chemistry

Year:

2013

Language:

english

File:

PDF, 1.58 MB

english, 2013

41

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

Saíz-Urra, Liane, Teijeira, Marta, Rivero-Buceta, Virginia, Helguera, Aliuska Morales, Celeiro, Maria, Terán, Mª Carmen, Besada, Pedro, Borges, Fernanda

Journal:

Molecular Diversity

Year:

2016

Language:

english

File:

PDF, 2.31 MB

english, 2016

42

TOPS-MODEversusDRAGON descriptors to predict permeability coefficients through low-density polyethylene

Maykel Pérez González, Aliuska Morales Helguera

Journal:

Journal of Computer-Aided Molecular Design

Year:

2003

Language:

english

File:

PDF, 117 KB

english, 2003

43

Quantitative structure carcinogenicity relationship for detecting structural alerts in nitroso-compounds: Species: Rat; Sex: Male; Route of administration: Water

Aliuska Morales Helguera, M. Natália D.S. Cordeiro, Miguel Ángel Cabrera Pérez, Robert D. Combes, Maykel Pérez González

Journal:

Toxicology and Applied Pharmacology

Year:

2008

Language:

english

File:

PDF, 868 KB

english, 2008

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