Molecular dynamics simulations of alkaline earth metal ions binding to DNA reveal ion size and hydration effects
2020 ◽
Vol 22
(10)
◽
pp. 5584-5596
◽
Keyword(s):
Classical molecular dynamics simulations reveal size-dependent trends of alkaline earth metal ions binding to DNA are due to ion size and hydration behavior.
2013 ◽
Vol 399
◽
pp. 68-76
◽
2005 ◽
Vol 123
(9)
◽
pp. 094507
◽
2012 ◽
Vol 19
(0)
◽
pp. 177-181
Keyword(s):
1999 ◽
Vol 394
(2-3)
◽
pp. 317-324
◽
2019 ◽
Vol 727
◽
pp. 31-37
◽
Keyword(s):
Keyword(s):
1979 ◽
Vol 52
(5)
◽
pp. 1386-1390
◽
Keyword(s):
2011 ◽
Vol 110
(3)
◽
pp. 1199-1206
◽
Keyword(s):