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Net charge changes in the calculation of relative ligand-binding free energies via classical atomistic molecular dynamics simulation
The calculation of binding free energies of charged species to a target molecule is a frequently encountered problem in molecular dynamics studies of (bio-)chemical thermodynamics. Many important endogenous receptor-binding molecules, enzyme substrates, or drug molecules have a nonzero net charge. A...
Tallennettuna:
| Julkaisussa: | J Comput Chem |
|---|---|
| Päätekijät: | , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
BlackWell Publishing Ltd
2014
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4237198/ https://ncbi.nlm.nih.gov/pubmed/24249099 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.23490 |
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