Computational Drug Design Methods—Current and Future Perspectives
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Elsevier
Reference137 articles.
1. Research on big data—a systematic mapping study;Akoka;Computer Standards & Interfaces,2017
2. Accurate calculation of the absolute free energy of binding for drug molecules;Aldeghi;Chemical Science,2016
3. Combining docking and molecular dynamic simulations in drug design;Alonso;Medicinal Research Reviews,2006
4. Introduction to machine learning (adaptive computation and machine learning);Alpaydin,2004
5. In silico chemogenomics drug repositioning strategies for neglected tropical diseases;Andrade;Current Medicinal Chemistry,2018
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