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Molecular dynamics simulations of a simple tripeptide, N-acetyl-Pro-Gly-Phe in the crystalline states: distinction of the β-turn Type I from the Type II form

✍ Scribed by Misako Aida; Akira Naito; Hazime Saitô


Book ID
114142304
Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
780 KB
Volume
388
Category
Article
ISSN
0166-1280

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