Computational approaches to molecular recognition
- PMID: 9667895
- DOI: 10.1016/s1367-5931(97)80038-5
Computational approaches to molecular recognition
Abstract
Recent advances in the computation of free energies have facilitated the understanding of host-guest and protein-ligand recognition. Rigorous perturbation methods have been assessed and expanded, and more approximate techniques have been developed that allow faster treatment of diverse systems.
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