Flexibility of tripeptides in solution: free energy molecular mechanics

A full theory of the conformations of biopolymers requires a method for treating the effects of solvent on the induced structures. This is especially critical in aqueous solvent where hydrogen‐bonding and dielectric shielding play major roles in determining the relative stability of conformers. Calc...

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Veröffentlicht in:	International Journal of Peptide and Protein Research 1990-04, Vol.35 (4), p.315-327
Hauptverfasser:	RAMÉ, GRACIELA L., LAU, WAN F., PETTITT, B. MONTGOMERY
Format:	Artikel
Sprache:	eng
Schlagworte:	Alanine Amino Acid Sequence Atomic and molecular physics conformations Exact sciences and technology free energy function Glycine Models, Theoretical molecular mechanics Molecular properties and interactions with photons Molecular Sequence Data Molecular spectra Oligopeptides - analysis Physics Protein Conformation Solutions solvent effects Thermodynamics tripeptides
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