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Physics-based potentials for coarse-grained modeling of protein-DNA interactions
Physics-based potentials have been developed for the interactions between proteins and DNA for simulations with the UNRES+NARES-2P force field. The mean-field interactions between a protein and a DNA molecule can be divided into eight categories: (1) nonpolar side chain-DNA base, (2) polar uncharged...
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| I publikationen: | J Chem Theory Comput |
|---|---|
| Huvudupphovsmän: | , , , , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
2015
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4455907/ https://ncbi.nlm.nih.gov/pubmed/26052263 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct5009558 |
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