M. A. C. Pérez

发表

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 sub-structural approach for predicting human intestinal absorption of drugs.

Maykel Pérez González, Humberto González Díaz, H. Díaz, 2004, European journal of medicinal chemistry.

Prediction of Intestinal Epithelial Transport of Drug in ( Caco – 2 ) Cell Culture from Molecular Structure using in silico Approaches During Early Drug Discovery

F. Torrens, Yovani Marrero Ponce, V. R. Zaldivar, 2005 .

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.

Quantitative structure activity relationship for the computational prediction of nitrocompounds carcinogenicity.

Maykel Pérez González, Robert D Combes, M. P. González, 2006, Toxicology.

TOPS-MODE Versus DRAGON Descriptors in QSAR. 3. Soils Sorption

Ronal Ramos de Armas, Reinaldo Molina, M. P. González, 2003 .

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.

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

Maykel Pérez González, Eduardo A. Castro, Pablo R. Duchowicz, 2006 .

Thermodynamic computational approach to capture molecular recognition in the binding of different inhibitors to the DNA gyrase B subunit from Escherichia coli

M. Froeyen, Liane Saíz-urra, M. A. C. Pérez, 2013, Journal of Molecular Modeling.

QSAR modeling of the rodent carcinogenicity of nitrocompounds.

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

Total and Local Quadratic Indices of the “Molecular Pseudograph’s Atom Adjacency Matrix”. Application to Prediction of Caco-2 Permeability of Drugs

Vicente Romero Zaldivar, Yovani Marrero Ponce, V. R. Zaldivar, 2003 .

The Prediction of Carcinogenicity from Molecular Structure

Maykel Pérez González, Robert Combes, Aliuska Morales Helguera, 2005 .