- 韩聚广.Exploring interaction mechanisms of the inhibitor binding to the VP35 IID region of Ebola virus by all atom molecular dynamics simulation method.PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS,2015,83(12):2263-2278.
- 韩聚广.An all-atom molecular dynamics study of the anti-interferon signaling of Ebola virus: interaction mechanisms of EBOV VP24 binding to Karyopherin alpha5.MOLECULAR BIOSYSTEMS,2017,13(5):1031-1045.
- 韩聚广.Insight into the binding modes of Lassa nucleoprotein complexed with ssRNA by molecular dynamic simulations and free energy calculations.JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS,2015,33(5):946-960.
- 韩聚广.The binding mechanism of a novel nicotinamide isostere inhibiting with TNKSs: a molecular dynamic simulation and binding free energy calculation.JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS,2015,34(3):517-528.
- 韩聚广.Exploration micromechanism of VP35 IID interaction and recognition dsRNA: A molecular dynamics simulation.PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS,2017,85(6):1008-1023.
- 韩聚广.Investigation on the mechanism for the binding and drug resistance of wild type and mutations of G86 residue in HIV-1 protease complexed with Darunavir by molecular dynamic simulation and free energy calculation.JOURNAL OF MOLECULAR MODELING,2014,20(2):
- 韩聚广.The investigations on HIV-1 gp120 bound with BMS-488043 by using docking and molecular dynamics simulations.JOURNAL OF MOLECULAR MODELING,2013,19(2):905-917.
- 韩聚广.Studies on the binding modes of Lassa nucleoprotein complexed with m7GpppG and dTTP by molecular dynamic simulations and free energy calculations.JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS,2013,31(3):299-315.
- 韩聚广.Molecular dynamics exploration of the binding mechanism and properties of single-walled carbon nanotube to WT and mutant VP35 FBP region of Ebola virus.JOURNAL OF BIOLOGICAL PHYSICS,2017,43(1):149-165.
- 韩聚广.Insights into resistance mechanism of the macrolide biosensor protein MphR(A) binding to macrolide antibiotic erythromycin by molecular dynamics simulation.JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN,2015,29(12):1123-1136.
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