Molecular Dynamics Simulations and Free Energy Calculations of a Novel Series of Protein Tyrosine Phosphatase 1B Difluoromethylenephosphonic Acid Inhibitors
2008 ◽
Vol 48
(10)
◽
pp. 2030-2041
◽
2019 ◽
Vol 38
(13)
◽
pp. 4040-4047
1999 ◽
Vol 77
(1)
◽
pp. 505-515
◽
2006 ◽
Vol 27
(1)
◽
pp. 100-110
◽
2000 ◽
Vol 78
(5)
◽
pp. 2191-2200
◽
2017 ◽
Vol 36
(14)
◽
pp. 3636-3650
◽
2012 ◽
Vol 52
(6)
◽
pp. 1573-1582
◽
2012 ◽
Vol 80
(6)
◽
pp. 1633-1646
◽