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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2004 2
2005 2
2007 2
2008 1
2009 1
2013 1
2014 1
2016 4
2017 4
2018 1
2019 1
2020 1
2021 3
2022 11
2023 6
2024 1

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In-Silico Lead Druggable Compounds Identification against SARS COVID-19 Main Protease Target from In-House, Chembridge and Zinc Databases by Structure-Based Virtual Screening, Molecular Docking and Molecular Dynamics Simulations.
Ghufran M, Ullah M, Khan HA, Ghufran S, Ayaz M, Siddiq M, Abbas SQ, Hassan SSU, Bungau S. Ghufran M, et al. Among authors: abbas sq. Bioengineering (Basel). 2023 Jan 11;10(1):100. doi: 10.3390/bioengineering10010100. Bioengineering (Basel). 2023. PMID: 36671672 Free PMC article.
Metals-triggered compound CDPDP exhibits anti-arthritic behavior by downregulating the inflammatory cytokines, and modulating the oxidative storm in mice models with extensive ADMET, docking and simulation studies.
Hassan SSU, Abbas SQ, Muhammad I, Wu JJ, Yan SK, Ali F, Majid M, Jin HZ, Bungau S. Hassan SSU, et al. Among authors: abbas sq. Front Pharmacol. 2022 Nov 23;13:1053744. doi: 10.3389/fphar.2022.1053744. eCollection 2022. Front Pharmacol. 2022. PMID: 36506587 Free PMC article.
38 results