Molecular docking and molecular dynamics simulation approaches for identifying new lead compounds as potential AChE inhibitors
2016 ◽
Vol 43
(2)
◽
pp. 102-109
◽
2013 ◽
Vol 24
(9)
◽
pp. 773-794
◽
2017 ◽
Vol 37
(5)
◽
pp. 481-492
◽
2017 ◽
Vol 36
(1)
◽
pp. 126-138
◽
2012 ◽
Vol 18
(7)
◽
pp. 3267-3282
◽
2017 ◽
Vol 20
(8)
◽
2019 ◽
Vol 120
(10)
◽
pp. 17015-17029
◽
Keyword(s):
2019 ◽
Vol 219
◽
pp. 83-90
◽
Keyword(s):