Carregant...
ff14ipq: A Self-Consistent Force Field for Condensed-Phase Simulations of Proteins
[Image: see text] We present the ff14ipq force field, implementing the previously published IPolQ charge set for simulations of complete proteins. Minor modifications to the charge derivation scheme and van der Waals interactions between polar atoms are introduced. Torsion parameters are developed t...
Guardat en:
| Autors principals: | , , , |
|---|---|
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
American
Chemical Society
2014
|
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4196740/ https://ncbi.nlm.nih.gov/pubmed/25328495 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct500643c |
| Etiquetes: |
Afegir etiqueta
Sense etiquetes, Sigues el primer a etiquetar aquest registre!
|