Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine). [electronic resource]
Producer: 20100203Description: 518-24 p. digitalISSN:- 0006-3525
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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