Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein 论文

2021Scientific Reports引用 292顶会
DOIPDF
Computational Drug Discovery MethodsATP Synthase and ATPases ResearchSynthesis and biological activity
Computational Drug Discovery MethodsSynthesis and biological activityATP Synthase and ATPases Research
相关技术:Computational Drug Discovery Methods
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Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein · 作者

A

Abdullah M. Asiri

M

Mohiuddin Ahmed Bhuiyan

I

Istiak Ahmed

F

Foysal Ahammad

M

Mohammed M. Rahman

F

F A Dain Md Opo