Hao Fang
Orcid: 0000-0002-2879-5146Affiliations:
- Shandong University, School of Pharmacy, Department of Medicinal Chemistry, Jinan, China
According to our database1,
Hao Fang
authored at least 5 papers
between 2013 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2023
Deciphering the Allosteric Activation Mechanism of SIRT6 Using Molecular Dynamics Simulations.
J. Chem. Inf. Model., September, 2023
2018
Computational Strategy for Bound State Structure Prediction in Structure-Based Virtual Screening: A Case Study of Protein Tyrosine Phosphatase Receptor Type O Inhibitors.
J. Chem. Inf. Model., 2018
2015
Protein Flexibility in Docking-Based Virtual Screening: Discovery of Novel Lymphoid-Specific Tyrosine Phosphatase Inhibitors Using Multiple Crystal Structures.
J. Chem. Inf. Model., 2015
Enhancing the Sensitivity of Pharmacophore-Based Virtual Screening by Incorporating Customized ZBG Features: A Case Study Using Histone Deacetylase 8.
J. Chem. Inf. Model., 2015
2013
How to Improve Docking Accuracy of AutoDock4.2: A Case Study Using Different Electrostatic Potentials.
J. Chem. Inf. Model., 2013