Computational study on the binding and unbinding mechanism of HCV NS5B with the inhibitor GS-461203 and substrate using conventional and steered molecular dynamics simulations
Computational study on the binding and unbinding mechanism of HCV NS5B with the inhibitor GS-461203 and substrate using conventional and steered molecular dynamics simulations
作者
关键词
Hepatitis C Virus NS5B RNA-dependent RNA polymerase, GS-461203, Molecular dynamics simulation, Binding free energy calculations
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