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e-Pharmacophore modeling and in silico study of CD147 receptor against SARS-CoV-2 drugs
Nisha Kumari Pandit, Simranjeet Singh Mann, Anee Mohanty, Sumer Singh Meena
Genomics Inform. 2023;21(2):e17.   Published online June 30, 2023
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Mathematical modeling of the impact of Omicron variant on the COVID-19 situation in South Korea
Jooha Oh, Catherine Apio, Taesung Park
Genomics Inform. 2022;20(2):e22.   Published online June 22, 2022
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Computational analysis of SARS-CoV-2, SARS-CoV, and MERS-CoV genome using MEGA
Vipan Kumar Sohpal
Genomics Inform. 2020;18(3):e30.   Published online September 24, 2020
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Druggability for COVID-19: in silico discovery of potential drug compounds against nucleocapsid (N) protein of SARS-CoV-2
Manisha Ray, Saurav Sarkar, Surya Narayan Rath
Genomics Inform. 2020;18(4):e43.   Published online December 9, 2020
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Spike protein D614G and RdRp P323L: the SARS-CoV-2 mutations associated with severity of COVID-19
Subrata K. Biswas, Sonchita R. Mudi
Genomics Inform. 2020;18(4):e44.   Published online December 7, 2020
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Microsecond molecular dynamics simulations revealed the inhibitory potency of amiloride analogs against SARS-CoV-2 E viroporin
Abdullah All Jaber, Zeshan Mahmud Chowdhury, Arittra Bhattacharjee, Muntahi Mourin, Chaman Ara Keya, Zaied Ahmed Bhuyan
Genomics Inform. 2021;19(4):e48.   Published online December 31, 2021
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High-performance computing for SARS-CoV-2 RNAs clustering: a data science‒based genomics approach
Anas Oujja, Mohamed Riduan Abid, Jaouad Boumhidi, Safae Bourhnane, Asmaa Mourhir, Fatima Merchant, Driss Benhaddou
Genomics Inform. 2021;19(4):e49.   Published online December 31, 2021
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