A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: Application to peptides
2010 ◽
Vol 32
(4)
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pp. 607-619
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1991 ◽
Vol 49
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pp. 54-55
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2000 ◽
Keyword(s):
2021 ◽
Vol 159
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pp. 107800
2021 ◽
Vol 43
(5)
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Keyword(s):