Computer simulation of the schistostatin-10 molecule using the molecular dynamics method in various force fields
Keyword(s):
1985 ◽
Vol 6
(3)
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pp. 148-153
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Keyword(s):
2014 ◽
Vol 1042
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pp. 52-57
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2000 ◽
Vol 64
(5)
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pp. 391-394