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1.
Investigating the binding mechanism of piperidinyl ureas inhibitors based on the UBC12-DCN1 interaction by 3D-QSAR, molecular docking and molecular dynamics simulations.
J Biomol Struct Dyn
; 40(6): 2674-2688, 2022 04.
Artículo
en Inglés
| MEDLINE | ID: mdl-33183176
2.
Probing the binding mechanism of substituted pyridine derivatives as effective and selective lysine-specific demethylase 1 inhibitors using 3D-QSAR, molecular docking and molecular dynamics simulations.
J Biomol Struct Dyn
; 37(13): 3482-3495, 2019 08.
Artículo
en Inglés
| MEDLINE | ID: mdl-30175693
3.
Identifying the novel inhibitors of lysine-specific demethylase 1 (LSD1) combining pharmacophore-based and structure-based virtual screening.
J Biomol Struct Dyn
; 37(16): 4200-4214, 2019 10.
Artículo
en Inglés
| MEDLINE | ID: mdl-30366512
4.
Cook's Distance Measures for Varying Coefficient Models with Functional Responses.
Technometrics
; 57(2): 268-280, 2015 May.
Artículo
en Inglés
| MEDLINE | ID: mdl-26257438
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