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Calculating three-dimensional molecular structure of paliurine B from atom-atom distance and restrained energy minimization

✍ Scribed by Yu, Chin; Tseng, Yu-Yu; Lee, Shoeir-Sheng


Book ID
123257396
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
536 KB
Volume
1156
Category
Article
ISSN
0304-4165

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## Abstract The three‐dimensional structure of a cyclic bouvardin analogue, cyclo (‐Pro‐MeTyr‐Ala‐MeTyr‐MeTyr‐D‐Ala‐) has been determined by distance geomtry calculation and restrained energy minimization from nmr data. The preparation of the input for the distance geometry calculations, the modifi