Folding and insertion thermodynamics of the transmembrane WALP peptide - Bereau, Tristan; Bennett, W. F. Drew; Pfaendtner, Jim; Deserno, Markus; Karttunen, Mikko (The Journal of chemical physics, 2015)
Keywords: Amino acids; Anchors; Cell Membrane - chemistry; Chains; COMPARATIVE EVALUATIONS; Computer simulation; COMPUTERIZED SIMULATION; COOPERATIVES; Dependence; Folding; FREE ENERGY; Helices; INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; Insertion; INTERFACES; LAYERS; Lipid Bilayers - chemistry; LIPIDS; MEMBRANE PROTEINS; MEMBRANES; Molecular Dynamics Simulation; PEPTIDES; Peptides - chemistry; POTENTIALS; PROBES; Protein Folding; Protein Structure, Secondary; Proteins; RESIDUES; STABILITY; THERMODYNAMICS; WATER