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A
Ayyildiz, Merve ; Noske, Jakob ; Gisdon, Florian J. ; Kynast, Josef ; Höcker, Birte:
Evaluation of Physics-Based Protein Design Methods for Predicting Single Residue Effects on Peptide Binding Specificities.
In: Journal of Computational Chemistry.
Bd. 46
(2025)
Heft 17
.
- e70160.
ISSN 1096-987X
DOI: https://doi.org/10.1002/jcc.70160
M
Margraf, Johannes T.:
Neural graph distance embedding for molecular geometry generation.
In: Journal of Computational Chemistry.
Bd. 45
(2024)
Heft 21
.
- S. 1784-1790.
ISSN 1096-987X
DOI: https://doi.org/10.1002/jcc.27349
O
Oberhofer, Harald ; Dellago, Christoph:
Efficient extraction of free energy profiles from nonequilibrium experiments.
In: Journal of Computational Chemistry.
Bd. 30
(2009)
Heft 11
.
- S. 1726-1736.
ISSN 1096-987X
DOI: https://doi.org/10.1002/jcc.21290
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