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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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Molecular docking studies of 1-(substituted phenyl)-3-(naphtha [1, 2-d] thiazol-2-yl) urea/thiourea derivatives with

Faizul Azam, Medapati Vijaya Vara Prasad, Neelaveni Thangavel

    Bioinformation
    |August 5, 2011
    PubMed

    Keywords:
    Adenosine A2A receptor antagonistParkinson's diseaseUrea derivativesnaphtha [1, 2-d] thiazol-2-amine

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