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Journal of Biomolecular Structure and Dynamics Volume 40, 2022 - Issue 24
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Research Articles

Computational identification of potential inhibitory compounds in Indian medicinal and aromatic plant species against major pathogenicity determinants of SARS-CoV-2

Shilpa SharmaDepartment of Biotechnology, School of Engineering & Applied Sciences, Bennett University, Uttar Pradesh, IndiaView further author information
,
Ashish SharmaDepartment of Biotechnology, School of Engineering & Applied Sciences, Bennett University, Uttar Pradesh, IndiaView further author information
,
Dipto BhattacharyyaDepartment of Biotechnology, School of Engineering & Applied Sciences, Bennett University, Uttar Pradesh, IndiaView further author information
&
Rajinder S. ChauhanDepartment of Biotechnology, School of Engineering & Applied Sciences, Bennett University, Uttar Pradesh, IndiaCorrespondence[email protected]
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Pages 14096-14114 | Received 02 Jun 2021, Accepted 26 Oct 2021, Published online: 12 Nov 2021

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Mohamad Haider, Shilpa Sharma, Ashish Kumar Agrahari, Madhu Dikshit, Dharam Pal Pathak & Shailendra Asthana. Crystallographic mining driven computer-guided approach to identify the ASK1 inhibitor likely to perturb the catalytic region. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-15.
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Muhammad Iqhrammullah, Diva Rayyan Rizki, Agnia Purnama, Teuku Fais Duta, Harapan Harapan, Rinaldi Idroes & Binawati Ginting. (2023) Antiviral Molecular Targets of Essential Oils against SARS-CoV-2: A Systematic Review. Scientia Pharmaceutica 91:1, pages 15.
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Kaifu Gao, Rui Wang, Jiahui Chen, Limei Cheng, Jaclyn Frishcosy, Yuta Huzumi, Yuchi Qiu, Tom Schluckbier, Xiaoqi Wei & Guo-Wei Wei. (2022) Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2. Chemical Reviews 122:13, pages 11287-11368.
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