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Plos One
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March 7, 2014
Chlorogenic acid inhibits human platelet activation and thrombus formation
Eduardo Fuentes, Julio Caballero, Marcelo Alarcón, et al.
Dalton Transactions (Cambridge, England : 2003)
|
April 2, 2024
Exploring the electronic and steric effects on the dimerization of intramolecular frustrated Lewis pairs: a comparison between aminoboranes and aminoalanes
César Barrales-Martínez, Claudio Illanes-Solis, Rocío Durán, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 18, 2015
Analyzing torquoselectivity in electrocyclic ring opening reactions of trans-3,4-dimethylcyclobutene and 3-formylcyclobutene through electronic structure principles
Alejandro Morales-Bayuelo, Sudip Pan, Julio Caballero, et al.
Bioorganic & Medicinal Chemistry
|
October 30, 2007
2D Autocorrelation, CoMFA, and CoMSIA modeling of protein tyrosine kinases' inhibition by substituted pyrido[2,3-d]pyrimidine derivatives
Julio Caballero, Michael Fernández, Mario Saavedra, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
January 27, 2007
Modeling of acetylcholinesterase inhibition by tacrine analogues using Bayesian-regularized Genetic Neural Networks and ensemble averaging
Michael Fernández, M Carmo Carreiras, José L Marco, et al.
Journal of Agricultural and Food Chemistry
|
September 7, 2007
Quantitative structure-activity relationship of rubiscolin analogues as delta opioid peptides using comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA)
Julio Caballero, Mario Saavedra, Michael Fernández, et al.
RSC Advances
|
October 23, 2025
Unraveling Lewis base substitution in <i>ansa</i>-type frustrated Lewis pairs: how N → P replacement redefines adduct stability and H<sub>2</sub> activation
César Barrales-Martínez, Javier Rosales-Rojas, Julio Caballero, et al.
Journal of Molecular Graphics & Modelling
|
June 16, 2007
Protein radial distribution function (P-RDF) and Bayesian-Regularized Genetic Neural Networks for modeling protein conformational stability: chymotrypsin inhibitor 2 mutants
Michael Fernández, Julio Caballero, Leyden Fernández, et al.
Life Sciences
|
August 1, 2017
Study of the interactions between Edaglitazone and Ciglitazone with PPARγ and their antiplatelet profile
Camila Muñoz-Gutiérrez, Cesar Sepúlveda, Julio Caballero, et al.
Proteins
|
July 27, 2007
Classification of conformational stability of protein mutants from 3D pseudo-folding graph representation of protein sequences using support vector machines
Michael Fernández, Julio Caballero, Leyden Fernández, et al.
Page
of 14
Search research articles
Search
Showing results (51-60 of 140) with videos related to
Sort By:
Page
of 14
Plos One
|
March 7, 2014
Chlorogenic acid inhibits human platelet activation and thrombus formation
Eduardo Fuentes, Julio Caballero, Marcelo Alarcón, et al.
Dalton Transactions (Cambridge, England : 2003)
|
April 2, 2024
Exploring the electronic and steric effects on the dimerization of intramolecular frustrated Lewis pairs: a comparison between aminoboranes and aminoalanes
César Barrales-Martínez, Claudio Illanes-Solis, Rocío Durán, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 18, 2015
Analyzing torquoselectivity in electrocyclic ring opening reactions of trans-3,4-dimethylcyclobutene and 3-formylcyclobutene through electronic structure principles
Alejandro Morales-Bayuelo, Sudip Pan, Julio Caballero, et al.
Bioorganic & Medicinal Chemistry
|
October 30, 2007
2D Autocorrelation, CoMFA, and CoMSIA modeling of protein tyrosine kinases' inhibition by substituted pyrido[2,3-d]pyrimidine derivatives
Julio Caballero, Michael Fernández, Mario Saavedra, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
January 27, 2007
Modeling of acetylcholinesterase inhibition by tacrine analogues using Bayesian-regularized Genetic Neural Networks and ensemble averaging
Michael Fernández, M Carmo Carreiras, José L Marco, et al.
Journal of Agricultural and Food Chemistry
|
September 7, 2007
Quantitative structure-activity relationship of rubiscolin analogues as delta opioid peptides using comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA)
Julio Caballero, Mario Saavedra, Michael Fernández, et al.
RSC Advances
|
October 23, 2025
Unraveling Lewis base substitution in <i>ansa</i>-type frustrated Lewis pairs: how N → P replacement redefines adduct stability and H<sub>2</sub> activation
César Barrales-Martínez, Javier Rosales-Rojas, Julio Caballero, et al.
Journal of Molecular Graphics & Modelling
|
June 16, 2007
Protein radial distribution function (P-RDF) and Bayesian-Regularized Genetic Neural Networks for modeling protein conformational stability: chymotrypsin inhibitor 2 mutants
Michael Fernández, Julio Caballero, Leyden Fernández, et al.
Life Sciences
|
August 1, 2017
Study of the interactions between Edaglitazone and Ciglitazone with PPARγ and their antiplatelet profile
Camila Muñoz-Gutiérrez, Cesar Sepúlveda, Julio Caballero, et al.
Proteins
|
July 27, 2007
Classification of conformational stability of protein mutants from 3D pseudo-folding graph representation of protein sequences using support vector machines
Michael Fernández, Julio Caballero, Leyden Fernández, et al.
Page
of 14