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