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On contribution of known atomic partial charges of protein backbone in electrostatic potential density maps

Partial charges of atoms in a molecule and electrostatic potential (ESP) density for that molecule are known to bear a strong correlation. In order to generate a set of point‐field force field parameters for molecular dynamics, Kollman and coworkers have extracted atomic partial charges for each of...

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Foilsithe in:Protein Sci
Príomhúdar: Wang, Jimin
Formáid: Artigo
Teanga:Inglês
Foilsithe: John Wiley and Sons Inc. 2017
Ábhair:
Rochtain Ar Líne:https://ncbi.nlm.nih.gov/pmc/articles/PMC5441424/
https://ncbi.nlm.nih.gov/pubmed/28370507
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/pro.3169
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