High-throughput in-silico prediction of ionization equilibria for pharmacokinetic modeling
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چکیده
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High Throughput Method for Protein Structure Prediction
c © 2006 by John von Neumann Institute for Computing Permission to make digital or hard copies of portions of this work for personal or classroom use is granted provided that the copies are not made or distributed for profit or commercial advantage and that copies bear this notice and the full citation on the first page. To copy otherwise requires prior specific permission by the publisher ment...
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ژورنال
عنوان ژورنال: Science of The Total Environment
سال: 2018
ISSN: 0048-9697
DOI: 10.1016/j.scitotenv.2017.09.033