In Silico Prediction of Drug Solubility: 2. Free Energy of Solvation in Pure Melts-Reference-Cited by-同舟云学术

In Silico Prediction of Drug Solubility: 2. Free Energy of Solvation in Pure Melts

Published:2007-02-01 Issue:7 Volume:111 Page:1883-1892
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Lüder Kai¹,Lindfors Lennart¹,Westergren Jan¹,Nordholm Sture¹,Kjellander Roland¹

Affiliation:

1. Department of Chemistry, Göteborg University, SE-412 96, Göteborg, Sweden, and Pharmaceutical and Analytical R&D, AstraZeneca R&D, Mölndal, SE-431 83 Mölndal, Sweden

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0642239

Reference20 articles.

1. Drug-like properties and the causes of poor solubility and poor permeability

2. Prediction of drug solubility from structure

3. Ten years of experience in polymorph prediction: what next?

4. Day, G. M.; Motherwell, W. D. S.; Amon, H. L.; Boerrigter, S. X. M.; Della Valle, R. G.; Vinuti, E.; Dzyabchenko, A.; Dunitz, J. D.; Schweitzer, B.; van Eijck, B. P.; Erk, P.; Vacelli, J. C.; Bazterra, V. E.; Ferraro, M. B.; Hofmann, D. W. M.; Leusen, F. J. J.; Liang, C.; Pantelides, C. C.; Karamertzanis, P. G.; Price, S. L.; Lewis, T. C.; Nowell, H.; Torrisi, A.; Scheraga, H. A.; Arnautova, Y. A.; Schmidt, M. U.; Verwe, P.ActaCrystallogr., Sect.B: Struct. Sci.2005,61, 511.

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