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Computational Calorimetry: High-Precision Calculation of Host–Guest Binding Thermodynamics
[Image: see text] We present a strategy for carrying out high-precision calculations of binding free energy and binding enthalpy values from molecular dynamics simulations with explicit solvent. The approach is used to calculate the thermodynamic profiles for binding of nine small molecule guests to...
Guardat en:
| Publicat a: | J Chem Theory Comput |
|---|---|
| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
American
Chemical Society
2015
|
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4614838/ https://ncbi.nlm.nih.gov/pubmed/26523125 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.5b00405 |
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