Aarhus Universitets segl

Molecular Docking Simulations: Improvement of methodologies for membrane proteins

Publikation: KonferencebidragPosterForskning

Standard

Molecular Docking Simulations : Improvement of methodologies for membrane proteins. / Kraft, Johan Frederik; Lie, Mette Alstrup; Schiøtt, Hanne Birgit.

2009. Poster session præsenteret ved iNANO autumn school 2007.

Publikation: KonferencebidragPosterForskning

Harvard

APA

Kraft, J. F., Lie, M. A., & Schiøtt, H. B. (2009). Molecular Docking Simulations: Improvement of methodologies for membrane proteins. Poster session præsenteret ved iNANO autumn school 2007.

CBE

Kraft JF, Lie MA, Schiøtt HB. 2009. Molecular Docking Simulations: Improvement of methodologies for membrane proteins. Poster session præsenteret ved iNANO autumn school 2007.

MLA

Vancouver

Kraft JF, Lie MA, Schiøtt HB. Molecular Docking Simulations: Improvement of methodologies for membrane proteins. 2009. Poster session præsenteret ved iNANO autumn school 2007.

Author

Bibtex

@conference{0fe66310f45411dd8f9a000ea68e967b,
title = "Molecular Docking Simulations: Improvement of methodologies for membrane proteins",
author = "Kraft, {Johan Frederik} and Lie, {Mette Alstrup} and Schi{\o}tt, {Hanne Birgit}",
year = "2009",
language = "English",
note = "null ; Conference date: 17-12-2010",

}

RIS

TY - CONF

T1 - Molecular Docking Simulations

AU - Kraft, Johan Frederik

AU - Lie, Mette Alstrup

AU - Schiøtt, Hanne Birgit

PY - 2009

Y1 - 2009

M3 - Poster

Y2 - 17 December 2010

ER -