Theoretical study on the interaction of pyrrolopyrimidine derivatives as LIMK2 inhibitors: insight into structure-based inhibitor design.
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Computational study on the inhibitor binding mode and allosteric regulation mechanism in hepatitis C virus NS3/4A proteinCan hydroxylamine be a more potent nucleophile for the reactivation of tabun-inhibited AChE than prototype oxime drugs? An answer derived from quantum chemical and steered molecular dynamics studies.Pharmacophore modeling, comprehensive 3D-QSAR, and binding mode analysis of TGR5 agonists.
P2860
Theoretical study on the interaction of pyrrolopyrimidine derivatives as LIMK2 inhibitors: insight into structure-based inhibitor design.
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2013 nî lūn-bûn
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name
Theoretical study on the inter ...... ucture-based inhibitor design.
@en
Theoretical study on the inter ...... ucture-based inhibitor design.
@nl
type
label
Theoretical study on the inter ...... ucture-based inhibitor design.
@en
Theoretical study on the inter ...... ucture-based inhibitor design.
@nl
prefLabel
Theoretical study on the inter ...... ucture-based inhibitor design.
@en
Theoretical study on the inter ...... ucture-based inhibitor design.
@nl
P2093
P2860
P356
P1433
P1476
Theoretical study on the inter ...... ucture-based inhibitor design.
@en
P2093
P2860
P304
P356
10.1039/C3MB70168A
P577
2013-10-01T00:00:00Z