PHA SCR papain-like proteinase

Aus coViki
Wechseln zu: Navigation, Suche
PHA pharmacophore by screened target
living current stringent pubmed readout on papain-like protease

32216114 ä. Structural and biochemical characterization of SARS-CoV papain-like protease 2
23788528 2013. Synergistic inhibitor binding to the papain-like protease of human SARS coronavirus: mechanistic and inhibitor design implications.

31765674 2020. Decoupling deISGylating and deubiquitinating activities of the MERS virus papain-like protease.
32845033 2020. Mechanism and inhibition of the papain-like protease, PLpro, of SARS-CoV-2.
32850963 2020. Insights Into Dynamics of Inhibitor and Ubiquitin-Like Protein Binding in SARS-CoV-2 Papain-Like Protease.

32874702 2020. Discovery of human coronaviruses pan-papain-like protease inhibitors using computational approaches.
32962355 2020. Assessment of proton-coupled conformational dynamics of SARS and MERS coronavirus papain-like proteases: Implication for designing broad-spectrum antiviral inhibitors.
32979815 2020. Identification of novel human USP2 inhibitor and its putative role in treatment of COVID-19 by inhibiting SARS-CoV-2 papain-like (PLpro) protease.

32998368 2020. Papain-Like Proteases as Coronaviral Drug Targets: Current Inhibitors, Opportunities, and Limitations.

32999768 2020. Potential COVID-19 papain-like protease PL(pro) inhibitors: repurposing FDA-approved drugs.
33043784 2020. High-Throughput Screening for Drugs That Inhibit Papain-Like Protease in SARS-CoV-2.
33052144 2020. Identification of potential inhibitors of SARS-CoV-2 papain-like protease from tropane alkaloids from Schizanthus porrigens: A molecular docking study.
33062954 2020. Can Papain-like Protease Inhibitors Halt SARS-CoV-2 Replication?
33067239 2020. Activity profiling and crystal structures of inhibitor-bound SARS-CoV-2 papain-like protease: A framework for anti-COVID-19 drug design.
33089730 2020. Screening of phytochemicals as potent inhibitor of 3-chymotrypsin and papain-like proteases of SARS-CoV2: an in silico approach to combat COVID-19.
33201386 2020. Molecular docking studies, molecular dynamics and ADME/tox reveal therapeutic potentials of STOCK1N-69160 against papain-like protease of SARS-CoV-2.
33246378 2020. Protease inhibitors targeting the main protease and papain-like protease of coronaviruses.
33251185 2020. Supporting SARS-CoV-2 Papain-Like Protease Drug Discovery: In silico Methods and Benchmarking.
33276953 2020. Molecular docking of potential SARS-CoV-2 papain-like protease inhibitors.
33289456 2020. Virtual screening of phytoconstituents from miracle herb nigella sativa targeting nucleocapsid protein and papain-like protease of SARS-CoV-2 for COVID-19 treatment.
33304884 2020. Repurposing Known Drugs as Covalent and Non-covalent Inhibitors of the SARS-CoV-2 Papain-Like Protease.
33319212 2021. Dual targeting of 3CLpro and PLpro of SARS-CoV-2: A novel structure-based design approach to treat COVID-19.
32915473 2020. Gold Metallodrugs to Target Coronavirus Proteins: Inhibitory Effects on the Spike-ACE2 Interaction and on PLpro Protease Activity by Auranofin and Gold Organometallics.
33024071 2020. SARS-CoV-2: the many pros of targeting PLpro.
33106741 2020. Discovery of small molecule PLpro inhibitor against COVID-19 using structure-based virtual screening, molecular dynamics simulation, and molecular mechanics/Generalized Born surface area (MM/GBSA) calculation.
33176643 2020. Computational Evidences of Phytochemical Mediated Disruption of PLpro Driven Replication of SARS-CoV-2: A Therapeutic Approach Against COVID-19.
33251371 2020. Structure-based drug designing of naphthalene based SARS-CoV PLpro inhibitors for the treatment of COVID-19.
32691680 2020. Cyanobacterial metabolites as promising drug leads against the M(pro) and PL(pro) of SARS-CoV-2: an in silico analysis.

Meine Werkzeuge
Blogverzeichnis - Blog Verzeichnis bloggerei.deBlogverzeichnis