Molecular dynamics approach to understand the denaturing effect of a millimolar concentration of dodine on a λ-repressor and counteraction by trehalose
2017 ◽
Vol 19
(20)
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pp. 13160-13171
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Keyword(s):
System P
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Here, we use a molecular dynamics approach to calculate the spatial distribution function of the ternary water–dodine–trehalose (1.0 M) system.
1973 ◽
Vol 12
(3)
◽
pp. 308-314
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Keyword(s):
2000 ◽
Vol 48
(7)
◽
pp. 957-963
◽
1969 ◽
Vol 51
(6)
◽
pp. 2455-2457
◽
2005 ◽
Vol 123
(21)
◽
pp. 211102
◽
2006 ◽
Vol 125
(11)
◽
pp. 114102
◽
2016 ◽
Vol 43
(7)
◽
pp. 223-227
◽