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molecular docking calculations in fred  (OpenEye Scientific Software Inc)

 
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    OpenEye Scientific Software Inc molecular docking calculations in fred
    Molecular Docking Calculations In Fred, supplied by OpenEye Scientific Software Inc, 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/molecular+docking+calculations+in+fred/molecular+docking+package+fred/pmc09245910-80-0-5
    Average 90 stars, based on 1 article reviews
    molecular docking calculations in fred - by Bioz Stars, 2026-09
    90/100 stars

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    other:

    Article Title: Design and synthesis of novel 3-triazolyl-1-thiogalactosides as galectin-1, -3 and -8 inhibitors
    Article Snippet: Molecular docking calculations in FRED (OpenEye Scientific Software Inc.) revealed that an ortho -amide carbonyl can form a hydrogen bond in the CRDs of galectin-1, -3 and -8N (see below).



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    molecular docking calculations in fred  (OpenEye Scientific Software Inc)
    90
    OpenEye Scientific Software Inc molecular docking calculations in fred
    Molecular Docking Calculations In Fred, supplied by OpenEye Scientific Software Inc, 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/molecular+docking+calculations+in+fred/molecular+docking+package+fred/pmc09245910-80-0-5
    Average 90 stars, based on 1 article reviews
    molecular docking calculations in fred - by Bioz Stars, 2026-09
    90/100 stars
    		  Buy from Supplier

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