GolP-CHARMM : First-principles based force fields for the interaction of proteins with Au(111) and Au(100)

Wright, L; Rodger, P; Corni, S; Walsh, Tiffany

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GolP-CHARMM : First-principles based force fields for the interaction of proteins with Au(111) and Au(100)

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posted on 2013-01-01, 00:00 authored by L Wright, P Rodger, S Corni, Tiffany WalshTiffany Walsh

GolP-CHARMM : First-principles based force fields for the interaction of proteins with Au(111) and Au(100)

History

Journal

Journal of chemical theory and computation

Volume

9

Issue

3

Pagination

1616 - 1630

Publisher

American Chemical Society

Location

Washington, D.C.

Publisher DOI

https://doi.org/10.1021/ct301018m

ISSN

1549-9626

eISSN

1549-9618

Language

eng

Publication classification

C1 Refereed article in a scholarly journal

Copyright notice

2013, American Chemical Society

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Keywords

Science & Technology Physical Sciences Chemistry, Physical Physics, Atomic, Molecular & Chemical Chemistry Physics DENSITY-FUNCTIONAL THEORY METAL-SURFACES AU(001) SURFACE AMINO-ACIDS ADSORPTION BEHAVIOR GOLD NANOPARTICLES PEPTIDES SIMULATION DYNAMICS BINDING Computer Software

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File(s) under permanent embargo

GolP-CHARMM : First-principles based force fields for the interaction of proteins with Au(111) and Au(100)

History

Journal

Volume

Issue

Pagination

Publisher

Location

Publisher DOI

ISSN

eISSN

Language

Publication classification

Copyright notice

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Keywords

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