Suchergebnisse - "Zhang, Shaolong"

PubPharm (3)

1

Binding of Inhibitors to BACE1 Affected by pH-Dependent Protonation : An Exploration from Multiple Replica Gaussian Accelerated Molecular Dynamics and MM-GBSA Calculations

enthalten in: ACS chemical neuroscience | 2021

von Chen, J. | Zhang, S. | Wang, W. | +3

2

Revealing origin of decrease in potency of darunavir and amprenavir against HIV-2 relative to HIV-1 protease by molecular dynamics simulations

enthalten in: Scientific reports | 2014

von Chen, J. | Liang, Z. | Wang, W. | +3

3

Insights into drug resistance of mutations D30N and I50V to HIV-1 protease inhibitor TMC-114 : free energy calculation and molecular dynamic simulation

enthalten in: Journal of molecular modeling | 2010

von Chen, J. | Zhang, S. | Liu, X. | +1

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