Prediction of Log P with Substructure‐Based Methods-Reference-Cited by-同舟云学术

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Prediction of Log P with Substructure‐Based Methods

Published:2007-10-24 Issue: Volume: Page:357-379
ISSN:1865-0562
Container-title:Methods and Principles in Medicinal Chemistry
language:
Short-container-title:

Author:

Mannhold Raimund,Ostermann Claude

Publisher

Wiley

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/9783527621286.ch14

Reference79 articles.

1. The parameterization of lipophilicity and other structural properties in drug design;Van de Waterbeemd H.;Adv. Drug Res.,1987

2. Lipophilicity and drug activity;Kubinyi H.;Prog. Drug Res.,1979

3. Partitioning and lipophilicity in quantitative structure–activity relationships;Dearden J. C.;Environ. Health Perspect.,1985

4. Design of drugs involving the concepts and theories of drug metabolism and pharmacokinetics

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1. Comparative chemometric analysis, ranking and selection of lipophilicity parameters of 6-chloro-1,3,5-triazine derivatives with acyclic and cyclic substituents;Acta Periodica Technologica;2022

2. In silico Prediction of Aqueous Solubility: a Comparative Study of Local and Global Predictive Models;Molecular Informatics;2015-06

3. In SilicoModels of Drug Metabolism and Drug Interactions;Encyclopedia of Drug Metabolism and Interactions;2012-10-15

4. In Silico Tools and In Vitro HTS Approaches to Determine Lipophilicity During the Drug Discovery Process;Hit and Lead Profiling;2009-08-19

5. Bibliography;Molecular Descriptors for Chemoinformatics;2009-07-15

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