Hao Fang

发表

How to Improve Docking Accuracy of AutoDock4.2: A Case Study Using Different Electrostatic Potentials

Jian Zhang, Xuben Hou, Jintong Du, 2013, J. Chem. Inf. Model..

Enhancing the Sensitivity of Pharmacophore-Based Virtual Screening by Incorporating Customized ZBG Features: A Case Study Using Histone Deacetylase 8

Yi Zhou, Xuben Hou, Jintong Du, 2015, J. Chem. Inf. Model..

Topological properties in preview search: Inhibition of feature-based in prioritizing selection

Fu Xiaolan, Hao Fang, Yu Guoliang, 2008 .

Computational Strategy for Bound State Structure Prediction in Structure-Based Virtual Screening: A Case Study of Protein Tyrosine Phosphatase Receptor Type O Inhibitors

Yingkai Zhang, Xiao Liang, Cheng Wang, 2018, J. Chem. Inf. Model..

(S)-2-[(2R,3S)-2-Ammonio-3-hydroxy-3-(4-nitrophenyl)propanamido]-4-methylpentanoate monohydrate

Xun Li, Hao Fang, Wen-Fang Xu, 2008, Acta crystallographica. Section E, Structure reports online.

A broadband linear-in-decibel variable gain amplifier with low gain error

Zhiliang Hong, Fei Fang, Hao Fang, 2013 .

How to generate reliable and predictive CoMFA models.

Lei Zhang, Lupei Du, Hao Fang, 2011, Current medicinal chemistry.

Resveratrol serves as a protein-substrate interaction stabilizer in human SIRT1 activation

Xuben Hou, Hao Fang, David Rooklin, 2016, Scientific Reports.

Discovery of a tetrahydroisoquinoline-based hydroxamic acid derivative (ZYJ-34c) as histone deacetylase inhibitor with potent oral antitumor activities.

Hao Fang, Wenfang Xu, H. Fang, 2011, Journal of medicinal chemistry.

Homology modeling, molecular dynamic simulation and docking studies of cyclin dependent kinase 1

Lei Zhang, Qiang Wang, Hao Fang, 2011, Journal of molecular modeling.

Discovery of a novel histone deacetylase 8 inhibitor by virtual screening

Lei Zhang, Hao Fang, Minyong Li, 2010, Medicinal Chemistry Research.

Computational studies of the binding site of α1A-adrenoceptor antagonists

Lupei Du, Hao Fang, Minyong Li, 2008, Journal of molecular modeling.