Reinaldo Molina

发表

Markovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer-aided molecular design III: 2.5D indices for the discovery of antibacterials.

Lourdes Santana, Humberto González-Díaz, Eugenio Uriarte, 2005, Journal of molecular modeling.

Novel 2D maps and coupling numbers for protein sequences. The first QSAR study of polygalacturonases; isolation and prediction of a novel sequence from Psidium guajava L.

Humberto González-Díaz, Eugenio Uriarte, Yenny González-Díaz, 2006, FEBS letters.

Predicting multiple drugs side effects with a general drug-target interaction thermodynamic Markov model.

Maykel Cruz-Monteagudo, Humberto González-Díaz, Eugenio Uriarte, 2005, Bioorganic & medicinal chemistry.

Markovian chemicals “in silico” design (MARCH-INSIDE), a promising approach for computer-aided molecular design III: 2.5D indices for the discovery of antibacterials

Lourdes Santana, Humberto González-Díaz, Eugenio Uriarte, 2005 .

Vibrational Markovian modelling of footprints after the interaction of antibiotics with the packaging region of HIV type 1

Ronal Ramos de Armas, Humberto González Díaz, Reinaldo Molina, 2003, Bulletin of mathematical biology.

Markovian Backbone Negentropies: Molecular descriptors for protein research. I. Predicting protein stability in Arc repressor mutants

Eugenio Uriarte, Humberto González Díaz, Reinaldo Molina, 2004, Proteins.

Recognition of stable protein mutants with 3D stochastic average electrostatic potentials

Humberto González-Díaz, Eugenio Uriarte, Reinaldo Molina, 2005, FEBS letters.

Stochastic molecular descriptors for polymers. 1. Modelling the properties of icosahedral viruses with 3D-Markovian negentropies

Humberto González Díaz, Eugenio Uriarte, Reinaldo Molina, 2004 .

Stochastic-based descriptors studying peptides biological properties: modeling the bitter tasting threshold of dipeptides.

Eugenio Uriarte, Humberto González Díaz, Reinaldo Molina, 2004, Bioorganic & medicinal chemistry.

2D RNA-QSAR: assigning ACC oxidase family membership with stochastic molecular descriptors; isolation and prediction of a sequence from Psidium guajava L.

Humberto González-Díaz, Eugenio Uriarte, Reinaldo Molina, 2005, Bioorganic & medicinal chemistry letters.

Markov entropy backbone electrostatic descriptors for predicting proteins biological activity.

Humberto González-Díaz, Eugenio Uriarte, Reinaldo Molina, 2004, Bioorganic & medicinal chemistry letters.

A model for the recognition of protein kinases based on the entropy of 3D van der Waals interactions.

Lourdes Santana, Eugenio Uriarte, Reinaldo Molina, 2007, Journal of proteome research.

Unified Markov thermodynamics based on stochastic forms to classify drugs considering molecular structure, partition system, and biological species: distribution of the antimicrobial G1 on rat tissues.

Miguel A. Cabrera, Giovanna Delogu, Lourdes Santana, 2005, Bioorganic & medicinal chemistry letters.