Universidad de Talca-ko ikertzaileekin lankidetzan egindako argitalpenak (6)

2008

  1. Classification of conformational stability of protein mutants from 3D pseudo-folding graph representation of protein sequences using support vector machines

    Proteins: Structure, Function and Genetics, Vol. 70, Núm. 1, pp. 167-175

  2. Proteochemometric modeling of the inhibition complexes of matrix metalloproteinases with N-hydroxy-2-[(phenylsulfonyl)amino]acetamide derivatives using topological autocorrelation interaction matrix and model ensemble averaging

    Chemical Biology and Drug Design, Vol. 72, Núm. 1, pp. 65-78

  3. Proteometric modelling of protein conformational stability using amino acid sequence autocorrelation vectors and genetic algorithm-optimised support vector machines

    Molecular Simulation, Vol. 34, Núm. 9, pp. 857-872

2007

  1. Classification of conformational stability of protein mutants from 2D graph representation of protein sequences using support vector machines

    Molecular Simulation, Vol. 33, Núm. 11, pp. 889-896

  2. Comparative modeling of the conformational stability of chymotrypsin inhibitor 2 protein mutants using amino acid sequence autocorrelation (AASA) and amino acid 3D autocorrelation (AA3DA) vectors and ensembles of Bayesian-regularized genetic neural networks

    Molecular Simulation, Vol. 33, Núm. 13, pp. 1045-1056

  3. Protein radial distribution function (P-RDF) and Bayesian-Regularized Genetic Neural Networks for modeling protein conformational stability: Chymotrypsin inhibitor 2 mutants

    Journal of Molecular Graphics and Modelling, Vol. 26, Núm. 4, pp. 748-759