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Prediction the Human Skin Permeation Through a Topological Substructural Approach
Published:
01 November 2005
by MDPI
in The 9th International Electronic Conference on Synthetic Organic Chemistry
session Computational Chemistry
Abstract: A TOPological Substructural MOlecular DEsign (TOPS-MODE) was used to predict the flux across human skin permeability coefficient for heterogeneous set of compounds. The obtained model explained more than 84 % of data variance and shown the importance of the hydrogen bonding and the hydrophobicity to describe the property under study. Finally, the TOPS-MODE was used to calculate the contribution of different fragments to the human skin coefficient for studied compounds. The present approximation proved to be a good method to studying the permeability skin human coefficient for the heterogeneous compounds, which could be extended to other series of compounds.
Keywords: human skin; permeability coefficients; QSPR; TOPS-MODE