Hydrogen Bond Contribution to Drug Bioavailability: Cheminformatics Approach

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Published: Sep 13, 2018
DOI: https://doi.org/10.18097/BMCRM00060
Keywords:
QSAR HYBOT hydrogen bond descriptors bioavailability

Main Article Content

O.A. Raevsky
Institute of Physiologically Active Compounds of the Russian Academy of Sciences, 1 Severny proezd, Moscow region, Chernogolovka, 142432 Russia

Abstract

A review, based mainly on own publications, is devoted to methods of investigation of “structure-bioavailability” relationships. The first part of this review contains information about classification of hydrogen bond descriptors, original 2D hydrogen bond thermodynamic descriptors, program HYBOT, original 3D hydrogen bonding potentials, original hydrogen bond surface area descriptors. The second part includes the results of applications of the above mentioned of hydrogen bond descriptors for prediction of bioavailability components such as lipophilicity, solubility in water and in physiological fluids, absorption and blood-brain barrier permeability.

Article Details

How to Cite
Raevsky, O. (2018). Hydrogen Bond Contribution to Drug Bioavailability: Cheminformatics Approach. Biomedical Chemistry: Research and Methods, 1(3), e00060. https://doi.org/10.18097/BMCRM00060
Issue
Vol. 1 No. 3 (2018)
Section
REVIEWS

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