Molecular modelling studies of sirtuin 2 inhibitors using three-dimensional structure–activity relationship analysis and molecular dynamics simulations
Keyword(s):
In this work, a CoMFA model and molecular dynamics simulations provide guidelines for drug development of SIRT2 inhibitors.
2018 ◽
Vol 1136
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pp. 012023
2020 ◽
2018 ◽
Vol 91
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pp. 155-175
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2019 ◽
Vol 11
(1)
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pp. 57-75
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2007 ◽
Vol 111
(7)
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pp. 1823-1833
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2007 ◽
pp. 209-221
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1998 ◽
Vol 12
(04)
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pp. 115-122
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