Haopeng Sun

发表

The Development of Pharmacophore Modeling: Generation and Recent Applications in Drug Discovery.

Xin Lu, Hongyu Yang, Wei Qu, 2018, Current pharmaceutical design.

An analysis of internet accounts' security threats by mobile phone password protection

Zheng Lv, Zhijuan Li, Yanni Li, 2014 .

Degradation of proteins by PROTACs and other strategies

Yang Wang, Xueyang Jiang, Feng Feng, 2019, Acta pharmaceutica Sinica. B.

Layer-scan optimization model of virtual reality simulation in the generator

Haopeng Sun, 2010, 2010 International Conference on Audio, Language and Image Processing.

Discovery and Design of Tricyclic Scaffolds as Protein Kinase CK2 (CK2) Inhibitors through a Combination of Shape-Based Virtual Screening and Structure-Based Molecular Modification

Fang Liu, Xiaoli Xu, Xiaowen Wu, 2013, J. Chem. Inf. Model..

Discovery of novel CK2 leads by cross-docking based virtual screening.

Xiaowen Wu, Zhengyu Jiang, Haopeng Sun, 2014, Medicinal chemistry (Shariqah (United Arab Emirates)).

Predicting the potency of hERG K+ channel inhibition by combining 3D-QSAR pharmacophore and 2D-QSAR models

Yadong Chen, Haopeng Sun, Qidong You, 2012, Journal of Molecular Modeling.

Discovery of novel covalent proteasome inhibitors through a combination of pharmacophore screening, covalent docking, and molecular dynamics simulations

Haopeng Sun, Xiaoxin Wu, Qidong You, 2014, Journal of Molecular Modeling.

Rational Design of Multitarget-Directed Ligands: Strategies and Emerging Paradigms.

Feng Feng, Xueyang Jiang, Haopeng Sun, 2019, Journal of medicinal chemistry.

Design of Small Molecule Autophagy Modulators: A Promising Druggable Strategy.

Xin Lu, Qi Li, Feng Feng, 2017, Journal of medicinal chemistry.

Novel naphtho[2,1-d]oxazole-4,5-diones as NQO1 substrates with improved aqueous solubility: Design, synthesis, and in vivo antitumor evaluation.

Jinlei Bian, Tingting Yang, Jing Gu, 2016, Bioorganic & medicinal chemistry.