Repurposing benzimidazole and benzothiazole derivatives as potential inhibitors of SARS-CoV-2: DFT, QSAR, molecular docking, molecular dynamics simulation, and in-silico pharmacokinetic and toxicity studies

Repurposing benzimidazole and benzothiazole derivatives as potential inhibitors of SARS-CoV-2: DFT, QSAR, molecular docking, molecular dynamics simulation, and in-silico pharmacokinetic and toxicity studies

Density Functional Theory (DFT) and Quantitative Structure-Activity Relationship (QSAR) studies were performed on four benzimidazoles (compounds 1–4) and two benzothiazoles (compounds 5 and 6), previously synthesized by our group. The compounds were also investigated for their binding affinity and i...

Deskribapen osoa

Xehetasun bibliografikoak
Egile Nagusiak: Ranjan K. Mohapatra, Kuldeep Dhama, Amr Ahmed El–Arabey, Ashish K. Sarangi, Ruchi Tiwari, Talha Bin Emran, Mohammad Azam, Saud I. Al-Resayes, Mukesh K. Raval, Veronique Seidel, Mohnad Abdalla
Formatua: Artikulua
Hizkuntza:English
Argitaratua: Elsevier 2021-12-01
Saila:Journal of King Saud University: Science
Gaiak:
DFT
QSAR
SARS-CoV-2 Mpro
ACE2
Molecular docking
MD simulation
Sarrera elektronikoa:http://www.sciencedirect.com/science/article/pii/S1018364721002998

Internet

http://www.sciencedirect.com/science/article/pii/S1018364721002998

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