This submission belongs to the session c. Bioorganic Chemistry and Natural Products of the event The 8th International Electronic Conference on Synthetic Organic Chemistry
Published date
01 Nov, 2004
Citation
Ronal Ramos de Armas, Humberto González Díaz, Reinaldo Molina, Eugenio Uriarte, MARCH-INSIDE Methodology Describing Physico-Chemical Properties of Amino Acids, in Proceedings of The 8th International Electronic Conference on Synthetic Organic Chemistry, 1 November–30 November 2004, MDPI: Basel, Switzerland, doi: 10.3390/ecsoc-8-01981
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MARCH-INSIDE Methodology Describing Physico-Chemical Properties of Amino Acids
Ronal Ramos de Armas 1,2
Humberto González Díaz 1,3
Reinaldo Molina 1,4
Eugenio Uriarte 3
1. Chemical Bioactives Center, Central University of “Las Villas” 54830, Cuba
2. Department of Chemistry, Central University of “Las Villas” 54830, Cuba
3. Department of Organic Chemistry, Faculty of Pharmacy, University of Santiago de Compostela, Santiago de Compostela 15706, Spain
4. Universität Rostock, FB Chemie, Albert-Einstein-Str. 3a, D-18059 Rostock, Germany
Abstract
Stochastic-based descriptors generated by the MARCH-INSIDE methodology are applied to the prediction of several properties related to electronic, hydrophobicity and size dependent parameters. Linear Regression is the statistical technique employed finding these quantitative correlations. The model obtained explained more than the 85% of the experimental variance and are comparable in the quality of their statistical parameters and predictive power with those previously reported for the prediction of isoelectric point but using robust methodologies for variable selection like Genetic Algorithm and Partial Least Squared (PLS) as well as neural network for the quantitative correlation.
Keywords
stocahstic process
Markov chain
molecular descriptors
QSPR
isoelectric point
thermodynamical potentials
chromatographic properties
logD
Vander Waals volumen
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