Molecular structure properties, quantum computational, electronic, charge analyses and biological (drug-likeness and docking) studies on anti-inflammatory drug molecule of Balsalazide

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Uluslararası
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alan
Molecular structure properties, quantum computational, electronic, charge analyses and biological (drug-likeness and docking) studies on anti-inflammatory drug molecule of Balsalazide
Devagi E., Rajasekaran L., Kalaimathi K., Manikandan P., Jeelani A., AKMAN FERİDE, Manikandan A., Javed Saleem, Muthu S.
Elsevier BV
Türkçe
6
2024
8
2667-0224
Basılı+Elektronik
Fen Bilimleri ve Matematik Temel Alanı>Kimya
7572257
2025-01-13 20:29:16
Özgün Makale
http://dx.doi.org/10.1016/j.chphi.2023.100449