Computational Analysis of Heat Capacity Effects in Protein–Ligand Binding
Author:
Affiliation:
1. Department of Cell & Molecular Biology, Uppsala University, Biomedical Center, SE-751 24 Uppsala, Sweden
Funder
Vetenskapsr?det
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.4c00525
Reference39 articles.
1. Ligand Binding Thermodynamics in Drug Discovery: Still a Hot Tip?
2. On the link between conformational changes, ligand binding and heat capacity
3. Significant discrepancies between van't Hoff and calorimetric enthalpies.
4. Heat capacity effects in protein folding and ligand binding: a re-evaluation of the role of water in biomolecular thermodynamics
5. Identification of Structural–Kinetic and Structural–Thermodynamic Relationships for Thrombin Inhibitors
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