Designing Short Peptides with High Affinity for Organic Molecules: A Combined Docking, Molecular Dynamics, And Monte Carlo Approach
- 28 February 2012
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Chemical Theory and Computation
- Vol. 8 (3), 1121-1128
- https://doi.org/10.1021/ct200873y
Abstract
No abstract availableKeywords
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