Automated parameterization of biomolecular force fields from QM/MM simulations through force matching
2007
Details
Title
Automated parameterization of biomolecular force fields from QM/MM simulations through force matching
Author(s)
Maurer, P. ; Laio, A. ; Rothlisberger, U.
Published in
Journal of Chemical Theory and Computation
Volume
3
Issue
2
Pages
628-639
Date
2007
Other identifier(s)
View record in Web of Science
Laboratories
LCBC
Record Appears in
Scientific production and competences > SB - School of Basic Sciences > ISIC - Institute of Chemical Sciences and Engineering > LCBC - Laboratory of Computational Chemistry and Biochemistry
Peer-reviewed publications
Work produced at EPFL
Journal Articles
Published
Peer-reviewed publications
Work produced at EPFL
Journal Articles
Published
Record creation date
2007-06-05