Yayın:
Design, synthesis, molecular docking and molecular dynamics studies of novel triazolothiadiazine derivatives containing furan or thiophene rings as anticancer agents

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Tarih

2022-03-01

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Araştırma Projeleri

Organizasyon Birimleri

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Anahtar kelimeler

Chemistry, Aromatase, Docking (animal), Thiophene, Molecular dynamics, Furan, IC50, Enzyme, Stereochemistry, Combinatorial chemistry, Active site, In vitro, Computational chemistry, Breast cancer, Cancer, Biochemistry, Organic chemistry

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https://hdl.handle.net/11421/627
 https://doi.org/10.1016/j.bioorg.2022.105709

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