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Topological and system-level protein interaction network (PIN) analyses to deduce molecular mechanism of curcumin
Journal article   Open access  Peer reviewed

Topological and system-level protein interaction network (PIN) analyses to deduce molecular mechanism of curcumin

Anupam Dhasmana, Swati Uniyal, Anukriti, Vivek Kumar Kashyap, Pallavi Somvanshi, Meenu Gupta, Uma Bhardwaj, Meena Jaggi, Murali M Yallapu, Shafiul Haque, …
Scientific reports, Vol.10(1), pp.12045-12045
21/07/2020
PMID: 32694520

Abstract

Computational Biology - methods Curcumin - chemistry Curcumin - pharmacology Dose-Response Relationship, Drug Kinetics Molecular Docking Simulation Molecular Dynamics Simulation Molecular Sequence Annotation Protein Binding - drug effects Protein Interaction Mapping - methods Protein Interaction Maps Signal Transduction - drug effects
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https://doi.org/10.1038/s41598-020-69011-0View
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