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pseudostellarin H
National Institutes of Health
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1 relation
Broader (1)
Cyclic Peptides
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1996
1996
Conformational analysis of a cyclic heptapeptide, pseudostellarin D by molecular dynamics and Monte Carlo simulations.
H. Morita
,
T. Kayashita
,
K. Takeya
,
H. Itokawa
Chemical & pharmaceutical bulletin
1996
Corpus ID: 41539786
Restrained molecular dynamics calculation in vacuo using AMBER force field implemented in MacroModel/Batchmin showed a major…
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