Exploring the inter-molecular interactions in amyloid-β protofibril with molecular dynamics simulations and molecular mechanics Poisson-Boltzmann surface area free energy calculations
2012 ◽
Vol 136
(14)
◽
pp. 145101
◽
2012 ◽
Vol 52
(6)
◽
pp. 1573-1582
◽
2012 ◽
Vol 80
(6)
◽
pp. 1633-1646
◽
2019 ◽
Vol 38
(17)
◽
pp. 5081-5094
◽
1999 ◽
Vol 77
(4)
◽
pp. 1801-1810
◽
2002 ◽
Vol 108
(5)
◽
pp. 286-292
◽