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Refinement of the NMR Structures of .ALPHA.-Conotoxin MI Using Molecular Dynamics Simulation with Explicit Solvent Water and a Full Molecular Force Field.
GOUDA, Hiroaki, YAMAZAKI, Ken-ichi, HASEGAWA, Jun, HIRONO, ShuichiVolume:
49
Year:
2001
Language:
english
Journal:
CHEMICAL & PHARMACEUTICAL BULLETIN
DOI:
10.1248/cpb.49.249
File:
PDF, 122 KB
english, 2001