Yayın:
Novel thiadiazol derivatives; design, synthesis, biological activity, molecular docking and molecular dynamics

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Tarih

2022-09-18

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Araştırma Projeleri

Organizasyon Birimleri

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Anahtar kelimeler

Chemistry, Celecoxib, Docking (animal), Active site, IC50, Molecular dynamics, Biological activity, Enzyme, Stereochemistry, Molecular model, In vitro, Combinatorial chemistry, Pharmacology, Biochemistry, Computational chemistry

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URI

https://hdl.handle.net/11421/1917
 https://doi.org/10.1016/j.molstruc.2022.134171

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