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5. Computational study on the drug resistance mechanism against HCV NS3/4A protease inhibitors vaniprevir and MK-5172 by the combination use of molecular dynamics simulation, residue interaction network, and substrate envelope analysis. Xue W; Ban Y; Liu H; Yao X J Chem Inf Model; 2014 Feb; 54(2):621-33. PubMed ID: 23745769 [TBL] [Abstract][Full Text] [Related]
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