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Toward optimized potential functions for protein-protein interactions in aqueous solutions: osmotic second virial coefficient calculations using the MARTINI coarse-grained force field

Coarse-grained (CG) simulation methods are now widely used to model the structure and dynamics of large biomolecular systems. One important issue for using such methods – especially with regard to using them to model, for example, intracellular environments – is to demonstrate that they can reproduc...

Täydet tiedot

Tallennettuna:
Bibliografiset tiedot
Päätekijät: Stark, Austin C., Andrews, Casey T., Elcock, Adrian H.
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: 2013
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC3819042/
https://ncbi.nlm.nih.gov/pubmed/24223529
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct400008p
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