1 |
main protease
(931 times)
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Molecular Biology (153 times)
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SARS-CoV-2 (217 times) COVID-19 (136 times) MD (119 times)
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2003 A 3D model of SARS_CoV 3CL proteinase and its inhibitors design by virtual screening.
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2 |
main protease of SARS-CoV-2
(25 times)
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Biology (7 times)
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SARS-CoV-2 (4 times) COVID-19 (2 times) ARDS (1 time)
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2020 Andrographolide as a potential inhibitor of SARS-CoV-2 main protease: an in silico approach.
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3 |
major protease
(7 times)
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Biology (1 time)
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RdRp (3 times) SARS-CoV-2 (2 times) ATV (1 time)
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2020 Atazanavir, Alone or in Combination with Ritonavir, Inhibits SARS-CoV-2 Replication and Proinflammatory Cytokine Production.
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4 |
main viral protease
(5 times)
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Chemistry (2 times)
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COVID-19 (1 time) hPTP1B (1 time)
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2020 Evaluation of the Binding Affinity of Anti-Viral Drugs against Main Protease of SARS-CoV-2 Through a Molecular Docking Study.
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5 |
main protease of the coronavirus
(3 times)
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Biochemical Phenomena (1 time)
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SARS-CoV-2 (1 time)
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2021 SARS-CoV-2 Mpro: A Potential Target for Peptidomimetics and Small-Molecule Inhibitors.
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6 |
main SARS-CoV-2 protease 3CLpro
(2 times)
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Virology (1 time)
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COVID-19 (2 times) SARS-CoV-2 (2 times)
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2020 A comparative analysis of SARS-CoV-2 antivirals in human airway models characterizes 3CLpro inhibitor PF-00835231 as a potential new treatment for COVID-19.
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7 |
main 3-chymotrypsin-like cysteine protease
(1 time)
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Biotechnology (1 time)
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MD (1 time) SARS-CoV-2 (1 time)
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2020 SARS-CoV-2 Mpro inhibitors: identification of anti-SARS-CoV-2 Mpro compounds from FDA approved drugs.
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8 |
main cysteine protease from SARS-CoV-2
(1 time)
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Drug Design (1 time)
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2022 Perspectives on the design and discovery of alpha-ketoamide inhibitors for the treatment of novel coronavirus: where do we stand and where do we go?
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9 |
main protease enzyme
(1 time)
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Biology (1 time)
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2022 The Discovery of Small Allosteric and Active Site Inhibitors of the SARS-CoV-2 Main Protease via Structure-Based Virtual Screening and Biological Evaluation.
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10 |
main protease monomer
(1 time)
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Biochemistry (1 time)
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2020 Structural stability of the SARS-CoV-2 main protease: Can metal ions affect function?
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11 |
Main Protease of Coronavirus SARS-CoV-2
(1 time)
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Pharmacology (1 time)
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2020 Identification of Main Protease of Coronavirus SARS-CoV-2 (Mpro) Inhibitors from Melissa officinalis.
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12 |
main protease protein
(1 time)
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Medical Informatics (1 time)
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ACE2 (1 time) ADME (1 time) JAK2 (1 time)
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2020 Plausible mechanisms explaining the role of cucurbitacins as potential therapeutic drugs against coronavirus 2019.
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13 |
Main Proteases
(1 time)
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Biotechnology (1 time)
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MD (1 time) MM-PBSA (1 time) NO (1 time)
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2020 Potential of NO donor furoxan as SARS-CoV-2 main protease (Mpro) inhibitors: in silico analysis.
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14 |
major protease inhibitors
(1 time)
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2022 SMILES-based 2D-QSAR and similarity search for identification of potential new scaffolds for development of SARS-CoV-2 MPRO inhibitors.
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15 |
Metabolite Targeting Viral Protease
(1 time)
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Plant Physiological Phenomena (1 time)
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COVID-19 (1 time) SARS-CoV-2 (1 time)
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2021 Carvacrol, a Plant Metabolite Targeting Viral Protease (Mpro) and ACE2 in Host Cells Can Be a Possible Candidate for COVID-19.
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16 |
mol, respectively as significant inhibitors of SARS-CoV-2
(1 time)
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Virus Diseases (1 time)
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ADMET (1 time)
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2021 Target-based drug discovery, ADMET profiling and bioactivity studies of antibiotics as potential inhibitors of SARS-CoV-2 main protease (Mpro).
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17 |
Molecular interaction analysis of protease
(1 time)
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Communicable Diseases (1 time)
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2021 Essential oils as an effective alternative for the treatment of COVID-19: Molecular interaction analysis of protease (Mpro) with pharmacokinetics and toxicological properties.
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18 |
of7-(4-(N-substituted-carbamoyl-methyl)piperazin-1yl)-chalcone in comparison with ciprofloxacin againstSARS-CoV-2main protease
(1 time)
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Pharmacology (1 time)
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FQs (1 time)
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2021 In vitro inhibition and molecular docking of a new ciprofloxacin-chalcone against SARS-CoV-2 main protease.
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19 |
SARS-CoV-2-main protease
(1 time)
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Biotechnology (1 time)
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SARS-CoV-2 (1 time)
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2021 Anti-HIV-drug and phyto-flavonoid combination against SARS-CoV-2: a molecular docking-simulation base assessment.
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20 |
SARS-main CoV-2's protease
(1 time)
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CADD (1 time) MDS (1 time) SBVS (1 time)
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2023 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.
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