Suchergebnisse - "Zhang, Shaolong"

PubPharm (6)

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 binding selectivity of ligands toward murine double minute 2 and murine double minute X based on molecular dynamics simulations and binding free energy calculations

enthalten in: Journal of biomolecular structure & dynamics | 2020

von Shi, S. | Sui, K. | Liu, W. | +3

3

Electrostatic interaction-mediated conformational changes of adipocyte fatty acid binding protein probed by molecular dynamics simulation

enthalten in: Journal of biomolecular structure & dynamics | 2019

von Yan, F. | Liu, X. | Zhang, S. | +3

4

Computational revelation of binding mechanisms of inhibitors to endocellular protein tyrosine phosphatase 1B using molecular dynamics simulations

enthalten in: Journal of biomolecular structure & dynamics | 2018

von Yan, F. | Liu, X. | Zhang, S. | +3

5

Molecular Dynamics Exploration of Selectivity of Dual Inhibitors 5M7, 65X, and 65Z toward Fatty Acid Binding Proteins 4 and 5

enthalten in: International journal of molecular sciences | 2018

von Yan, F. | Liu, X. | Zhang, S. | +3

6

Insight into binding modes of p53 and inhibitors to MDM2 based on molecular dynamic simulations and principal component analysis

enthalten in: Molecular physics | 2016

von Cheng, W. | Liang, Z. | Wang, W. | +4

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