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Hybrid Steered Molecular Dynamics Approach to Computing Absolute Binding Free Energy of Ligand–Protein Complexes: A Brute Force Approach That Is Fast and Accurate
[Image: see text] Computing the free energy of binding a ligand to a protein is a difficult task of essential importance for which purpose various theoretical/computational approaches have been pursued. In this paper, we develop a hybrid steered molecular dynamics (hSMD) method capable of resolving...
Sparad:
| I publikationen: | J Chem Theory Comput |
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| Huvudupphovsman: | |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
American
Chemical Society
2015
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| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4411208/ https://ncbi.nlm.nih.gov/pubmed/25937822 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct501162f |
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