Journal Article

·2021

In vitro inhibition studies of coumarin derivatives on Bos taurus enolase and elucidating their interaction by molecular docking, molecular dynamics simulations and MMGB(PB)SA binding energy calculation

Emrah Sarıyer YTU , Sinem Koçer , Özkan Danış , Dilek Turgut‐Balik YTU

Bioorganic Chemistry

No open-access abstract is available for this article. Use the DOI link on the right to read the full text.

Keywords

Coumarin Chemistry Enolase In silico Enzyme Stereochemistry In vitro Docking (animal) Biochemistry Biology Gene Organic chemistry

Subject Areas

Computational Drug Discovery Methods ·Computational Theory and Mathematics ·Physical Sciences
Insect Resistance and Genetics ·Molecular Biology ·Life Sciences
Cholinesterase and Neurodegenerative Diseases ·Pharmacology ·Health Sciences

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