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    Max Chang

    TitleProgrammer Analyst 4
    SchoolUniversity of California, San Diego
    DepartmentMedicine
    Address9500 Gilman Drive #0640
    CA La Jolla 92093
    Phone858-534-7259
    vCardDownload vCard

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      Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Researchers can login to make corrections and additions, or contact us for help.
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      1. Flynn WF, Chang M, Tan Z, Oliveira G, Yuan J, Okulicz JF, Torbett BE, Levy RM. Deep Sequencing of Protease Inhibitor Resistant HIV Patient Isolates Reveals Patterns of Correlated Mutations in Gag and Protease. PLoS Comput Biol. 2015 Apr; 11(4):e1004249. PMID: 25894830.
        View in: PubMed
      2. Tiefenbrunn T, Forli S, Baksh MM, Chang M, Happer M, Lin YC, Perryman AL, Rhee JK, Torbett BE, Olson AJ, Elder JH, Finn MG, Stout CD. Small Molecule Regulation of Protein Conformation by Binding in the Flap of HIV Protease. ACS Chem Biol. 2013 Jun 21; 8(6):1223-31. PMID: 23540839.
        View in: PubMed
      3. Chang M, Oliveira G, Yuan J, Okulicz JF, Levy S, Torbett BE. Rapid deep sequencing of patient-derived HIV with ion semiconductor technology. J Virol Methods. 2013 Apr; 189(1):232-4. PMID: 23384677.
        View in: PubMed
      4. Chang M, Torbett BE. Accessory mutations maintain stability in drug-resistant HIV-1 protease. J Mol Biol. 2011 Jul 22; 410(4):756-60. PMID: 21762813.
        View in: PubMed
      5. Chang M, Ayeni C, Breuer S, Torbett BE. Virtual screening for HIV protease inhibitors: a comparison of AutoDock 4 and Vina. PLoS One. 2010; 5(8):e11955. PMID: 20694138.
        View in: PubMed
      6. Chang M, Giffin MJ, Muller R, Savage J, Lin YC, Hong S, Jin W, Whitby LR, Elder JH, Boger DL, Torbett BE. Identification of broad-based HIV-1 protease inhibitors from combinatorial libraries. Biochem J. 2010 Aug 1; 429(3):527-32. PMID: 20507280.
        View in: PubMed
      7. Chang M, Belew RK, Carroll KS, Olson AJ, Goodsell DS. Empirical entropic contributions in computational docking: evaluation in APS reductase complexes. J Comput Chem. 2008 Aug; 29(11):1753-61. PMID: 18351616.
        View in: PubMed
      8. Chang M, Lindstrom W, Olson AJ, Belew RK. Analysis of HIV wild-type and mutant structures via in silico docking against diverse ligand libraries. J Chem Inf Model. 2007 May-Jun; 47(3):1258-62. PMID: 17447753.
        View in: PubMed
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