Molecular dynamics simulations of Zn2+ coordination in protein binding sites
2010 ◽
Vol 132
(20)
◽
pp. 205101
◽
2014 ◽
Vol 1844
(3)
◽
pp. 561-566
◽
2016 ◽
Vol 221
◽
pp. 316-322
◽
2018 ◽
Vol 58
(2)
◽
pp. 350-361
◽
Keyword(s):
2017 ◽
Vol 112
(12)
◽
pp. 2575-2588
◽
Keyword(s):
2020 ◽
Vol 53
(3)
◽
pp. 654-661
◽