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All-atom molecular dynamics simulations using orientational constraints from anisotropic NMR samples
Authors
A Saupe
AE Torda
+27 more
Anne S. Ulrich
AS Ulrich
B Bechinger
B Hoff
DJ Evans
DP Tieleman
E Strandberg
EE Burnell
EJ Dufourc
JH Davis
L Verlet
M Möllhoff
M O’Keefe
M Rinné
MP Marsan
R Witter
R Witter
Raiker Witter
RJ Low
RK McMullan
RL Smith
S Limmer
U Sternberg
U Sternberg
U Sternberg
Ulrich Sternberg
WC Bailey
Publication date
Publisher
'Springer Science and Business Media LLC'
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Last time updated on 27/03/2019