Exploiting Ligand Conformations in Drug Design
Author:
Publisher
Wiley
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/9783527621286.ch8
Reference47 articles.
1. Structure-based design of protein tyrosine phosphatase-1B inhibitors
2. ACS Monograph;Burkert U.,1982
3. A comparison of conformational energies calculated by several molecular mechanics methods
4. Towards a force field based on density fitting
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