Molecular dynamics simulation of the interaction of HLL peptide and 2D materials with individual residue resolution

Andrew Stroud; Gary Leuty; C. Muratore; Pedro A. Derosa; R. Berry

doi:10.1016/j.commatsci.2019.109112

Molecular dynamics simulation of the interaction of HLL peptide and 2D materials with individual residue resolution

Andrew Stroud
, Gary Leuty
, C. Muratore
, Pedro A. Derosa
, R. Berry

Institute for Micromanufacturing
Materials and Manufacturing Directorate
Sensors Directorate Air Force Research Laboratory Wright Patterson AFB
University of Dayton School of Engineering

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

Original language	English
Article number	109112
Journal	Computational Materials Science
Volume	169
DOIs	https://doi.org/10.1016/j.commatsci.2019.109112
State	Published - Nov 2019
Externally published	Yes

ASJC Scopus Subject Areas

General Computer Science
General Chemistry
General Materials Science
Mechanics of Materials
General Physics and Astronomy
Computational Mathematics

Keywords

2D materials
3D printing
Molecular dynamics
Peptide-binding

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10.1016/j.commatsci.2019.109112

Cite this

@article{21dc973630034308b7b5578bc7bed2b5,

title = "Molecular dynamics simulation of the interaction of HLL peptide and 2D materials with individual residue resolution",

keywords = "2D materials, 3D printing, Molecular dynamics, Peptide-binding",

author = "Andrew Stroud and Gary Leuty and C. Muratore and Derosa, \{Pedro A.\} and R. Berry",

note = "Publisher Copyright: {\textcopyright} 2019 Elsevier B.V.",

year = "2019",

month = nov,

doi = "10.1016/j.commatsci.2019.109112",

language = "English",

volume = "169",

journal = "Computational Materials Science",

issn = "0927-0256",

}

TY - JOUR

T1 - Molecular dynamics simulation of the interaction of HLL peptide and 2D materials with individual residue resolution

AU - Stroud, Andrew

AU - Leuty, Gary

AU - Muratore, C.

AU - Derosa, Pedro A.

AU - Berry, R.

PY - 2019/11

Y1 - 2019/11

KW - 2D materials

KW - 3D printing

KW - Molecular dynamics

KW - Peptide-binding

UR - https://www.scopus.com/pages/publications/85069817951

UR - https://www.scopus.com/pages/publications/85069817951#tab=citedBy

U2 - 10.1016/j.commatsci.2019.109112

DO - 10.1016/j.commatsci.2019.109112

M3 - Article

AN - SCOPUS:85069817951

SN - 0927-0256

VL - 169

JO - Computational Materials Science

JF - Computational Materials Science

M1 - 109112

ER -

Molecular dynamics simulation of the interaction of HLL peptide and 2D materials with individual residue resolution

ASJC Scopus Subject Areas

Keywords

Access to Document

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