Showing 1 - 6 results of 6 for search 'DESIGN STUDIO', query time: 0.56s Refine Results
  1. 1
    Quantitative Structure Activity Relationship (QSAR) and Molecular Docking Study of Some Pyrrolones Antimalarial Agents against Plasmodium Falciparum
    by Zaharaddeen Shehu, Adamu Uzairu, Balarabe Sagagi
    Published 2018-01-01
    Subjects: “...Discovery Studio Visualizer...”
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    Article
  2. 2
    Quantitative structure-properties relationship, molecular dynamic simulations and designs of some novel lubricant additives
    “...Quantitative structure-properties relationship (QSPR) method was used to design some novel...”
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    Article
  3. 3
    Computer-aided molecular design of 2-anilino 4-amino substituted quinazolines derivatives as malarial inhibitors
    Subjects: “...Design...”
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    Article
  4. 4
    Molecular docking and quantitative structure-activity relationship study of anti-ulcer activity of quinazolinone derivatives
    “... as H+/K+-ATPase inhibitors. QSAR study was performed using Material studio software version 8.0, while...”
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    Article
  5. 5
    COMPUTATIONAL STUDIES OF SOME BISCOUMARIN AND BISCOUMARIN THIOUREA DERIVATIVES AS ⍺-GLUCOSIDASE INHIBITORS
    “... inhibitors. Genetic Function Algorithm (GFA) of the material studio was utilized to develop four models...”
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    Article
  6. 6
    IN-SILICO STUDIES OF SOME INDOLE DERIVATIVES AS AN ANTI-HEPATITIS C DRUG.
    “... HCV. Genetic function approximation (GFA) of Material studio software version 8 was used to perform...”
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    Article
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