Molecular Docking and DFT Analysis of Methallyl Substituted N-Heterocyclic Carbene Salts for Potential Anticancer Activity
Öz
Anahtar Kelimeler
Kaynakça
- Arduengo III, A. J., Harlow, R. L., & Kline, M. (1991). A stable crystalline carbene [Erratum to document cited in CA114 (7): 62009r]. Journal of the American Chemical Society, 113(7), 2801-2801. https://doi.org/10.1021/ja00007a092
- Becke, A. D. (2014). Perspective: Fifty years of density-functional theory in chemical physics. The Journal of Chemical Physics, 140(18), 18A301. https://doi.org/10.1063/1.4869598
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- Bisht, M., Dhasmana, D. C., & Bist, S. S. (2010). Angiogenesis: Future of pharmacological modulation. Indian Journal of Pharmacology, 42(1), 2. https://doi.org/10.4103/0253-7613.62395
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- Choudhary, V., Bhatt, A., Dash, D., & Sharma, N. (2019). DFT calculations on molecular structures, HOMO–LUMO study, reactivity descriptors and spectral analyses of newly synthesized diorganotin (IV) 2‐chloridophenylacetohydroxamate complexes. Journal of Computational Chemistry, 40(27), 2354-2363. https://doi.org/10.1002/jcc.26012
- De Ruyck, J., Brysbaert, G., Blossey, R., & Lensink, M. F. (2016). Molecular docking as a popular tool in drug design, an in-silico travel. Advances And Applications in Bioinformatics and Chemistry: AABC, 9, 1. https://doi.org/10.2147/AABC.S105289
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Ayrıntılar
Birincil Dil
İngilizce
Konular
Mühendislik
Bölüm
Araştırma Makalesi
Yayımlanma Tarihi
31 Aralık 2021
Gönderilme Tarihi
2 Ağustos 2021
Kabul Tarihi
13 Eylül 2021
Yayımlandığı Sayı
Yıl 2021 Cilt: 11 Sayı: 2
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