Solvent–amino acid interaction energies in 3-D-lattice MC simulations of model proteins. Aggregation thermodynamics and kinetics
Leonhard, Kai; Prausnitz, John M.; Radke, Clayton J.
Cambridge : RSC, Royal Society of Chemistry (2003)
Journal Article
In: Physical chemistry, chemical physics : PCCP
Volume: 23
Issue: 5
Page(s)/Article-Nr.: 5291-5299
Identifier
- DOI: 10.1039/B305414D
- RWTH PUBLICATIONS: RWTH-CONV-090182