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  • A Qsar Study On Carbonic Anhydrase Inhibition: Predicting Logki (Hcai) by Using (So2Nh2) NMR Chemical Shift As A Molecular Descriptor

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    A Qsar Study On Carbonic Anhydrase Inhibition: Predicting Logki (Hcai) by Using (So2Nh2) NMR Chemical Shift As A Molecular Descriptor

    Uploaded by

    Camelia Blidar

    Copyright:

    © All Rights Reserved
    Download as DOCX, PDF, TXT or read online from Scribd
    Flag for inappropriate content
    of 1

    A QSAR study on carbonic anhydrase

    inhibition: predicting logKi(hCAI) by


    using (SO2NH2) NMR chemical shift as a
    molecular descriptor
    Shalini Singh, Jyoti Singh, Maya Ingle, Rajika Mishra and Padmakar
    V. Khadikar
    Volume 2006, Issue 16, pp. 1-15

    DEVELOPMENT OF QSAR MODEL FOR STUDYING SULFONAMIDE DERIVATIVES
    AGAINST CARBONIC ANHYDRASE USING MULTIPLE LINEAR REGRESSION WITH
    McGOWAN VOLUME AND ALOGP AS MOLECULAR DESCRIPTORS
    Journal Of Harmonized Research in Pharmacy
    2(1), 2013, 45-53
    file:///C:/Users/Camelia/Desktop/Downloads/4%20QSAR-
    studiu%20inhibitori%2015.pdf

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