Hoffmann, Daniel; Knapp, E.W.:
A Monte Carlo method for simulations of protein folding with detailed protein models
In: Perspectives on protein engineering : a comprehensive on-line access tool for Web-based resources, papers from Perspectives on Protein Engineering '96 - Perspectives on Protein Engineering Conference 5 (POPE5), 2-6 March 1996, Montpellier - Bingham: Biodigm, 1996 - (Bioscience on the World Wide Web)
1996book article/chapter in Proceedings
Biology
Title in English:
A Monte Carlo method for simulations of protein folding with detailed protein models
Author:
Hoffmann, DanielUDE
GND
1214304125
LSF ID
16263
ORCID
0000-0003-2973-7869ORCID iD
Other
connected with university
;Knapp, E.W.
Language of text:
English
Appears in
Perspectives on protein engineering : a comprehensive on-line access tool for Web-based resources, papers from Perspectives on Protein Engineering '96
Conference
Perspectives on Protein Engineering Conference 5 (POPE5), 2-6 March 1996, Montpellier
Place of publication:
Bingham
Publisher:
Biodigm
Year of publication:
1996
ISBN
0-9529015-0-1
In Series
Bioscience on the World Wide Web