Comparison of logP and logD correction models trained with public and proprietary data sets
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery
Link
https://link.springer.com/content/pdf/10.1007/s10822-022-00450-9.pdf
Reference53 articles.
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3. Leo A, Hansch C, Jow YC (1976) Dependence of hydrophobicity of apolar molecules on their molecular volume. J Med Chem 19(5):611–615. https://doi.org/10.1021/jm00227a007
4. Dearden JC (1985) Partitioning and lipophilicity in quantitative structure-activity relationships. Environ Health Perspect 61(9):203–228. https://doi.org/10.1289/ehp.8561203
5. Wang P-H, Lien EJ (1980) Effects of different buffer species on partition coefficients of drugs used in quantitative structure-activity relationships. J Pharm Sci 69(6):662–668. https://doi.org/10.1002/jps.2600690614
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