Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine).

Rodriguez, Alejandro

Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine). [electronic resource] - Biopolymers 2009 - 518-24 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

0006-3525

10.1002/bip.21293 doi


Models, Molecular
Oligopeptides--chemistry
Protein Structure, Secondary
Stereoisomerism