Predicting Drug Absorption from Molecular Surface Properties Based on Molecular Dynamics Simulations
- 1 January 1998
- journal article
- Published by Springer Nature in Pharmaceutical Research
- Vol. 15 (7) , 972-978
- https://doi.org/10.1023/a:1011905522110
Abstract
Purpose. To develop an efficient method for generating representative conformations for calculation of the conformationally dependent molecular surface area, and to investigate the relation between...Keywords
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