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Helguera, Aliuska Morales
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1

Fuzzy clustering as rational partition method for QSAR:

Pérez-Garrido, Alfonso ; Girón-Rodríguez, Francisco ; Bueno-Crespo, Andrés...
Chemometrics and Intelligent Laboratory Systems.  166 (2017)  - p. 1-6 , 2017
Link: https://doi.org/10.1016/..
 
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2

Efficient and biologically relevant consensus strategy for ..:

Cruz-Monteagudo, Maykel ; Borges, Fernanda ; Paz-y-Miño, Cesar...
BMC Medical Genomics.  9 (2016)  1 - p. , 2016
Link: https://doi.org/10.1186/..
 
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3

Topological sub-structural molecular design (TOPS-MODE): a ..:

Saíz-Urra, Liane ; Teijeira, Marta ; Rivero-Buceta, Virginia...
Molecular Diversity.  20 (2015)  1 - p. 55-76 , 2015
Link: https://doi.org/10.1007/..
 
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4

Combining QSAR classification models for predictive modelin..:

Helguera, Aliuska Morales ; Pérez-Garrido, Alfonso ; Gaspar, Alexandra...
European Journal of Medicinal Chemistry.  59 (2013)  - p. 75-90 , 2013
Link: https://doi.org/10.1016/..
 
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5

Topological sub-structural molecular design approach: Radic..:

Pérez-Garrido, Alfonso ; Helguera, Aliuska Morales ; Morillas Ruiz, Juana M..
European Journal of Medicinal Chemistry.  49 (2012)  - p. 86-94 , 2012
Link: https://doi.org/10.1016/..
 
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6

Two New Parameters Based on Distances in a Receiver Operati..:

Pérez-Garrido, Alfonso ; Helguera, Aliuska Morales ; Borges, Fernanda...
Journal of Chemical Information and Modeling.  51 (2011)  10 - p. 2746-2759 , 2011
Link: https://doi.org/10.1021/..
 
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7

Combining molecular docking and QSAR studies for modelling ..:

Saíz-Urra, Liane ; Cabrera Pérez, Miguel Ángel ; Helguera, Aliuska Morales.
European Journal of Medicinal Chemistry.  46 (2011)  7 - p. 2736-2747 , 2011
Link: https://doi.org/10.1016/..
 
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8

A topological substructural molecular design approach for p..:

Pérez-Garrido, Alfonso ; Helguera, Aliuska Morales ; López, Gabriel Caravaca..
Toxicology.  268 (2010)  1-2 - p. 64-77 , 2010
Link: https://doi.org/10.1016/..
 
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9

QSAR models to predict mutagenicity of acrylates, methacryl..:

Pérez-Garrido, Alfonso ; Helguera, Aliuska Morales ; Rodríguez, Francisco Girón.
Dental Materials.  26 (2010)  5 - p. 397-415 , 2010
Link: https://doi.org/10.1016/..
 
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10

QSPR modelling with the topological substructural molecular..:

Pérez-Garrido, Alfonso ; Helguera, Aliuska Morales ; Cordeiro, M. Natália D.S..
Journal of Pharmaceutical Sciences.  98 (2009)  12 - p. 4557-4576 , 2009
Link: https://doi.org/10.1002/..
 
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11

Convenient QSAR model for predicting the complexation of st..:

Pérez-Garrido, Alfonso ; Helguera, Aliuska Morales ; Guillén, Adela Abellán..
Bioorganic & Medicinal Chemistry.  17 (2009)  2 - p. 896-904 , 2009
Link: https://doi.org/10.1016/..
 
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12

Prediction of telomerase inhibitory activity for acridinic ..:

Castillo-González, Daimel ; Cabrera-Pérez, Miguel Ángel ; Pérez-González, Maykel..
European Journal of Medicinal Chemistry.  44 (2009)  12 - p. 4826-4840 , 2009
Link: https://doi.org/10.1016/..
 
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13

QSAR modeling of the rodent carcinogenicity of nitrocompoun..:

Helguera, Aliuska Morales ; Cordeiro, M. Natália D.S. ; Pérez, Miguel Ángel Cabrera..
Bioorganic & Medicinal Chemistry.  16 (2008)  6 - p. 3395-3407 , 2008
Link: https://doi.org/10.1016/..
 
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14

Quantitative structure carcinogenicity relationship for det..:

Helguera, Aliuska Morales ; Cordeiro, M. Natália D.S. ; Pérez, Miguel Ángel Cabrera..
Toxicology and Applied Pharmacology.  231 (2008)  2 - p. 197-207 , 2008
Link: https://doi.org/10.1016/..
 
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15

Quantitative structure carcinogenicity relationship for det..:

Helguera, Aliuska Morales ; González, Maykel Pérez ; D. S. Cordeiro, Maria Natália.
Toxicology and Applied Pharmacology.  221 (2007)  2 - p. 189-202 , 2007
Link: https://doi.org/10.1016/..
 
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