Free tools and databases in ligand and structure-based drug design
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Publisher
Elsevier
Reference98 articles.
1. Drug design and discovery: principles and applications;Zhou;Molecules,2017
2. Use of machine learning approaches for novel drug discovery;Lima;Expert Opin. Drug Discov.,2016
3. Towards reproducible computational drug discovery;Schaduangrat;J. Cheminform.,2020
4. Current trends in computer aided drug design and a highlight of drugs discovered via computational techniques: a review;Sabe;Eur. J. Med. Chem.,2021
5. Structure-based virtual screening: from classical to artificial intelligence;Maia;Front. Chem.,2020
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