Year |
Citation |
Score |
2020 |
Tran V, Ledwith MP, Thamamongood T, Higgins CA, Tripathi S, Chang MW, Benner C, García-Sastre A, Schwemmle M, Boon ACM, Diamond MS, Mehle A. Influenza virus repurposes the antiviral protein IFIT2 to promote translation of viral mRNAs. Nature Microbiology. PMID 32839537 DOI: 10.1038/S41564-020-0778-X |
0.302 |
|
2015 |
Flynn WF, Chang MW, 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 Computational Biology. 11: e1004249. PMID 25894830 DOI: 10.1371/Journal.Pcbi.1004249 |
0.322 |
|
2013 |
Tiefenbrunn T, Forli S, Baksh MM, Chang MW, 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 Chemical Biology. 8: 1223-31. PMID 23540839 DOI: 10.1021/Cb300611P |
0.338 |
|
2012 |
Breuer S, Chang MW, Yuan J, Torbett BE. Identification of HIV-1 inhibitors targeting the nucleocapsid protein. Journal of Medicinal Chemistry. 55: 4968-77. PMID 22587465 DOI: 10.1021/Jm201442T |
0.337 |
|
2010 |
Chang MW, Ayeni C, Breuer S, Torbett BE. Virtual screening for HIV protease inhibitors: a comparison of AutoDock 4 and Vina. Plos One. 5: e11955. PMID 20694138 DOI: 10.1371/Journal.Pone.0011955 |
0.347 |
|
2010 |
Chang MW, 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. The Biochemical Journal. 429: 527-32. PMID 20507280 DOI: 10.1042/Bj20091645 |
0.355 |
|
2008 |
Chang MW, Belew RK, Carroll KS, Olson AJ, Goodsell DS. Empirical entropic contributions in computational docking: evaluation in APS reductase complexes. Journal of Computational Chemistry. 29: 1753-61. PMID 18351616 DOI: 10.1002/Jcc.20936 |
0.586 |
|
2007 |
Chang MW, Lindstrom W, Olson AJ, Belew RK. Analysis of HIV wild-type and mutant structures via in silico docking against diverse ligand libraries. Journal of Chemical Information and Modeling. 47: 1258-62. PMID 17447753 DOI: 10.1021/Ci700044S |
0.603 |
|
Show low-probability matches. |