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

Author: Fernández Michael   Abreu José Ignacio   Caballero Julio   Garriga Miguel   Fernández Leyden  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.33, Iss.13, 2007-11, pp. : 1045-1056

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