Molecular dynamics simulation in vacuo and in solution of...

Biopolymers 1991 Vol. 31; Iss. 8

Molecular dynamics simulation in vacuo and in solution of cyclolinopeptide A: A conformational study

Michele Saviano, Misako Aida, Giorgina Corongiu
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Volume:
31
Year:
1991
Language:
english
Pages:
8
DOI:
10.1002/bip.360310811
File:
PDF, 608 KB
english, 1991
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