
Journal of the American Chemical Society p. 5634 - 5642 (1992)
Update date:2022-08-03
Topics:
Palmer, Dairyl Erik
Pattaroni, Christian
Nunami, Kenichi
Chadha, Raj K.
Goodman, Murray
Wakamiya, Tateaki
Fukase, Koichi
Horimoto, Shingo
Kitazawa, Manabu
Fujita, Hiroshi
Kubo, Akira
Shiba, Tetsuo
The conformational preferences of dehydroalanine were examined through a combined approach of X-ray diffraction, NMR spectroscopy, and molecular modeling. Monte Carlo simulated annealing was used in conjunction with X-ray diffraction data and semiempirica
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