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1 Ergebnisse
1
Molecular Dynamics Simulation, QSAR, DFT, Molecular Docking..:
Ahamed, F. M. Mashood
;
Chinnam, Sampath
;
Challa, Malathi
...
Polycyclic Aromatic Compounds. 44 (2023) 1 - p. 294-312 , 2023
Link:
https://doi.org/10.1080/10406638.2023.2173618
RT Journal T1
Molecular Dynamics Simulation, QSAR, DFT, Molecular Docking, ADMET, and Synthesis of Ethyl 3-((5-Bromopyridin-2-yl)Imino)Butanoate Analogues as Potential Inhibitors of SARS-CoV-2
UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_10406638.2023.2173618&Exemplar=1&LAN=DE A1 Ahamed, F. M. Mashood A1 Chinnam, Sampath A1 Challa, Malathi A1 Kariyanna, Gurushantha A1 Kumer, Ajoy A1 Jadoun, Sapana A1 Salawi, Ahmad A1 G. Al-Sehemi, Abdullah A1 Chakma, Unesco A1 Mashud, Md. Abdullah Al A1 Kumari, Indu PB Informa UK Limited YR 2023 SN 1040-6638 SN 1563-5333 JF Polycyclic Aromatic Compounds VO 44 IS 1 SP 294 OP 312 LK http://dx.doi.org/https://doi.org/10.1080/10406638.2023.2173618 DO https://doi.org/10.1080/10406638.2023.2173618 SF ELIB - SuUB Bremen
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