Exploring ligand dissociation pathways from aminopeptidase N using random acceleration molecular dynamics simulation
2019 ◽
Vol 59
(10)
◽
pp. 4100-4115
◽
Nonexponential relaxation after ligand dissociation from myoglobin: a molecular dynamics simulation.
1993 ◽
Vol 90
(12)
◽
pp. 5805-5807
◽
2014 ◽
Vol 118
(39)
◽
pp. 9272-9279
◽
1998 ◽
Vol 77
(2)
◽
pp. 297-303
◽
2000 ◽
Vol 10
(PR5)
◽
pp. Pr5-255-Pr5-258
◽