Molecular dynamics simulation of protein adsorption at fluid interfaces: A comparison of all-atom and coarse-grained models

Research output: Contribution to journal › Article › peer-review

Access to Document

@article{9929be98bc6241afa31e8ba5830c8604,

title = "Molecular dynamics simulation of protein adsorption at fluid interfaces: A comparison of all-atom and coarse-grained models",

author = "Euston, {Stephen Robert}",

year = "2010",

doi = "10.1021/bm100857k",

language = "English",

volume = "11",

pages = "2781--2787",

journal = "Biomacromolecules",

issn = "1525-7797",

publisher = "American Chemical Society",

number = "10",

}

TY - JOUR

T1 - Molecular dynamics simulation of protein adsorption at fluid interfaces: A comparison of all-atom and coarse-grained models

AU - Euston, Stephen Robert

PY - 2010

Y1 - 2010

UR - http://www.scopus.com/inward/record.url?scp=77957887923&partnerID=8YFLogxK

U2 - 10.1021/bm100857k

DO - 10.1021/bm100857k

M3 - Article

C2 - 20839848

SN - 1525-7797

VL - 11

SP - 2781

EP - 2787

JO - Biomacromolecules

JF - Biomacromolecules

IS - 10

ER -