A Fully Computational Model for Predicting Percutaneous Drug Absorption-Reference-Cited by-同舟云学术

A Fully Computational Model for Predicting Percutaneous Drug Absorption

Published:2005-11-16 Issue:1 Volume:46 Page:424-429
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Neumann Dirk¹,Kohlbacher Oliver¹,Merkwirth Christian¹,Lengauer Thomas¹

Affiliation:

1. Center for Bioinformatics Saar, Bldg. 36.1, Saarland University, 66123 Saarbrücken, Germany, Wilhelm Schickard Institute for Computer Science, University of Tübingen, Sand 14, 72076 Tübingen, Germany, Department of Information Technologies, Faculty of Physics, Astronomy and Applied Informatics, Jagiellonian University, Reymonta 4, PL 30-059 Kraków, Poland, and Max-Planck-Institut für Informatik, Stuhlsatzenhausweg 85, 66123 Saarbrücken, Germany

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci050332t

Reference24 articles.

1. Mechanistic and empirical modeling of skin permeation of drugs

2. Quantitative Structure-Permeation Relationships (QSPeRs) to Predict Skin Permeation: A Critical Evaluation

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