How do we optimize chemical space navigation?
Author:
Affiliation:
1. Department of Life Science Informatics, B-IT, LIMES Program Unit Chemical Biology and Medicinal Chemistry, Rheinische Friedrich-Wilhelms-Universität, Bonn, Germany
Publisher
Informa UK Limited
Subject
Drug Discovery
Link
https://www.tandfonline.com/doi/pdf/10.1080/17460441.2020.1730324
Reference16 articles.
1. The art and practice of structure-based drug design: A molecular modeling perspective
2. The next level in chemical space navigation: going far beyond enumerable compound libraries
3. ChEMBL: a large-scale bioactivity database for drug discovery
4. Exploring Chemical Space for Drug Discovery Using the Chemical Universe Database
5. Activity Landscape Representations for Structure−Activity Relationship Analysis
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