Molecular Dynamics Simulations of a β-Hairpin Fragment of Protein G by Means of Atom-Bond Electronegativity Equalization Method Fused into Molecular Mechanics (ABEEMδπ/MM)
2010 ◽
Vol 28
(11)
◽
pp. 2109-2118
◽
2005 ◽
Vol 123
(9)
◽
pp. 094507
◽
2011 ◽
Vol 115
(12)
◽
pp. 2615-2626
◽
2007 ◽
Vol 06
(04)
◽
pp. 731-746
◽
2004 ◽
Vol 120
(6)
◽
pp. 2541-2557
◽
2011 ◽
Vol 6
(4)
◽
pp. 287-299
◽
2006 ◽
Vol 125
(6)
◽
pp. 064311
◽
2004 ◽
Vol 108
(37)
◽
pp. 7563-7576
◽
2005 ◽
Vol 122
(8)
◽
pp. 084514
◽
2005 ◽
Vol 109
(18)
◽
pp. 4102-4111
◽
1996 ◽
Vol 92
(13)
◽
pp. 2469
◽