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seesar software package version 12.1 narcissus  (BioSolveIT GmbH)

 
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    BioSolveIT GmbH seesar software package version 12.1 narcissus
    Seesar Software Package Version 12.1 Narcissus, supplied by BioSolveIT GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/seesar+software+package+version+12%2E1+narcissus/seesar+software+package+version+12+1+narcissus/10__1016_slash_j__crbiot__2024__100176-304-9-18
    Average 90 stars, based on 1 article reviews
    seesar software package version 12.1 narcissus - by Bioz Stars, 2026-09
    90/100 stars

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    Related Articles

    Software:

    Article Title: Favipiravir vs. Deferiprone: Tautomeric, photophysical, in vitro biological studies, and binding interactions with SARS-Cov-2-MPro/ACE2
    Article Snippet: These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via https://www.ccdc.cam.ac. uk/data_request/cif. .. All molecular modeling studies were carried out using the SeeSAR software package (SeeSAR package version 12.1 Narcissus from BioSolveIT GmbH, St. Augustin, 2019), applying the integrated binding site computation and docking modules. .. For docking experiments, the X-ray structure of the receptor-binding domain (RBD) of the spike protein of SARS-Cov-2 bound to the cell receptor of ACE2 (PDB accession code: 6M0J) (Lan et al., 2020) and the X-ray structure of SARS-Cov-2 main protease (Mpro) in complex with the covalently bonded protease inhibitor PF-07321332 (PDB accession code: 7VH8) (Zhao, 2022) were used as input PDB structures for molecular docking studies, pose generation of compounds, visual inspection, scoring, and re-scoring assessment of the representative ligand’s best-docked poses.

    Binding Assay:

    Article Title: Favipiravir vs. Deferiprone: Tautomeric, photophysical, in vitro biological studies, and binding interactions with SARS-Cov-2-MPro/ACE2
    Article Snippet: These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via https://www.ccdc.cam.ac. uk/data_request/cif. .. All molecular modeling studies were carried out using the SeeSAR software package (SeeSAR package version 12.1 Narcissus from BioSolveIT GmbH, St. Augustin, 2019), applying the integrated binding site computation and docking modules. .. For docking experiments, the X-ray structure of the receptor-binding domain (RBD) of the spike protein of SARS-Cov-2 bound to the cell receptor of ACE2 (PDB accession code: 6M0J) (Lan et al., 2020) and the X-ray structure of SARS-Cov-2 main protease (Mpro) in complex with the covalently bonded protease inhibitor PF-07321332 (PDB accession code: 7VH8) (Zhao, 2022) were used as input PDB structures for molecular docking studies, pose generation of compounds, visual inspection, scoring, and re-scoring assessment of the representative ligand’s best-docked poses.



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    seesar software package version 12.1 narcissus  (BioSolveIT GmbH)
    90
    BioSolveIT GmbH seesar software package version 12.1 narcissus
    Seesar Software Package Version 12.1 Narcissus, supplied by BioSolveIT GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/seesar+software+package+version+12%2E1+narcissus/seesar+software+package+version+12+1+narcissus/10__1016_slash_j__crbiot__2024__100176-304-9-18
    Average 90 stars, based on 1 article reviews
    seesar software package version 12.1 narcissus - by Bioz Stars, 2026-09
    90/100 stars
    		  Buy from Supplier

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