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Curation of Computational Chemical Libraries Demonstrated with Alpha-Amino Acids
Published on: April 13, 2022
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Erratum to: design of chemical space networks using a Tanimoto similarity variant based upon maximum common
Bijun Zhang1, Martin Vogt1, Gerald M Maggiora2,3
1Department of Life Science Informatics, B-IT, LIMES Program Unit Chemical Biology and Medicinal Chemistry, Rheinische Friedrich-Wilhelms-Universität, Dahlmannstr. 2, 53113, Bonn, Germany.
Journal of Computer-Aided Molecular Design
|November 10, 2015
Abstract
No abstract available in PubMed .
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