Interpretation of energy-transfer experiments by theoretical studies of model compounds using semiempirical potential functions. II. Monte Carlo calculations on oligopeptides.

Leclerc, M

Interpretation of energy-transfer experiments by theoretical studies of model compounds using semiempirical potential functions. II. Monte Carlo calculations on oligopeptides. [electronic resource] - Biopolymers Mar 1977 - 531-44 p. digital

Publication Type: Journal Article

0006-3525

10.1002/bip.1977.360160305 doi


Chemical Phenomena
Chemistry, Physical
Energy Transfer
Fluorescence
Oligopeptides
Protein Conformation