S. Fang

发表

High-efficiency selection of aptamers for bovine lactoferrin by capillary electrophoresis and its aptasensor application in milk powder.

Feng Qu, Chao Zhu, Linsen Li, 2019, Talanta.

Selection and characterization of an ssDNA aptamer against thyroglobulin.

Feng Qu, Chao Zhu, Linsen Li, 2021, Talanta.

Quantitative Analysis of Protein Corona on Precoated Protein Nanoparticles and Determined Nanoparticles with Ultralow Protein Corona and Efficient Targeting in Vivo.

Yuexing Zhang, Yan Li, Huayu Xiong, 2021, ACS applied materials & interfaces.

Elucidation and structural modeling of CD71 as a molecular target for cell-specific aptamer binding.

Honglin Liu, Xiaoqiu Wu, Jing Liu, 2019, Journal of the American Chemical Society.

A combination of pharmacophore modeling, virtual screening, and molecular docking studies for a diverse set of colchicine site inhibitors

Chunyan Zhao, Huanhuan Li, S. Fang, 2014, Medicinal Chemistry Research.

Amphoteric natural starch-coated polymer nanoparticles with excellent protein corona-free and targeting properties.

Limin Wu, Yan Li, Suxiao Wang, 2020, Nanoscale.

Chinese herbal compounds against SARS-CoV-2: Puerarin and quercetin impair the binding of viral S-protein to ACE2 receptor

Min Li, S. Fang, Liren Liu, 2020, Computational and Structural Biotechnology Journal.

A Mechanism of Action Study on Danggui Sini Decoction to Discover Its Therapeutic Effect on Gastric Cancer

Chen Huang, Chunnuan Wu, J. Jia, 2021, Frontiers in pharmacology.

Integrated network pharmacology and serum metabolomics approach deciphers the anti-colon cancer mechanisms of Huangqi Guizhi Wuwu Decoction

S. Fang, Liren Liu, Kunpeng Wang, 2022, Frontiers in Pharmacology.

Dissecting the molecular mechanism of cepharanthine against COVID-19, based on a network pharmacology strategy combined with RNA-sequencing analysis, molecular docking, and molecular dynamics simulation

Wenqun Li, Taoli Sun, Shengyu Tan, 2022, Computers in Biology and Medicine.

Self‐Assembly of Size‐Controlled m ‐Pyridine–Urea Oligomers and Their Biomimetic Chloride Ion Channels

S. Fang, Zehui Wu, Xunming Ji, 2021, Angewandte Chemie.

Self-Assembly of Size-Controlled m-Pyridine-Urea Oligomers and Their Biomimetic Chloride Ion Channels.

X. Ji, S. Fang, Zehui Wu, 2021, Angewandte Chemie.

In Silico Prediction of New Mutations That Can Improve the Binding Abilities Between 2019-nCoV Coronavirus and Human ACE2

Jianxin Wang, Min Li, S. Fang, 2021, Ieee/Acm Transactions on Computational Biology and Bioinformatics.

Biological Evaluation and Molecular Modelling Study of Podophyllotoxin Derivatives as Potent Inhibitors of Tubulin Polymerization

Chunyan Zhao, Huanhuan Li, Ying-Qi Liu, 2013, Chemical biology & drug design.

Key residues influencing binding affinities of 2019-nCoV with ACE2 in different species

Jianxin Wang, Min Li, Ruiqing Zheng, 2020, Briefings Bioinform..

Molecular interaction of PCB180 to human serum albumin: insights from spectroscopic and molecular modelling studies

Chunyan Zhao, Huanhuan Li, S. Fang, 2014, Journal of Molecular Modeling.

Molecular interaction of PCB153 to human serum albumin: insights from spectroscopic and molecular modeling studies.

Xiao-yun Xie, Chunyan Zhao, Xin Li, 2013, Journal of hazardous materials.

Potential Prospective Biomarkers for Non-small Cell Lung Cancer: Mini-Chromosome Maintenance Proteins

Chen Huang, S. Fang, Liren Liu, 2021, Frontiers in Genetics.

DNA Nanostructure-Programmed Cell Entry via Corner Angle-Mediated Molecular Interaction with Membrane Receptors.

Jie Song, Liping Qiu, Bin Ji, 2021, Nano letters.

Rapid detection of traditional Chinese medicine with neuraminidase inhibitory activities based on high-throughput and virtual screening strategy

Weihuan Huang, Zheng-chao Tu, Zhen Wang, 2023, Phytomedicine Plus.

Investigation of the interaction between calreticulin and immunoglobulin G by capillary electrophoresis and computer modeling.

Miao‐kun Sun, Feng Qu, Xiaoqian Wang, 2019, Talanta.

A combination of pharmacophore modeling, virtual screening, and molecular docking studies for a diverse set of colchicine site inhibitors

Chunyan Zhao, Huanhuan Li, S. Fang, 2014, Medicinal Chemistry Research.

Online reaction based single-step capillary electrophoresis-systematic evolution of ligands by exponential enrichment for ssDNA aptamers selection.

Feng Qu, Ge Yang, Murtaza Ghulam, 2019, Analytica chimica acta.

Cinnamomi Ramulus inhibits the growth of colon cancer cells via Akt/ERK signaling pathways

S. Fang, Liren Liu, Liang‐Shun Wang, 2021, Chinese Medicine.

Elucidation and structural modeling of CD71 as a molecular target for cell-specific aptamer binding.

Honglin Liu, Xiaoqiu Wu, Jing Liu, 2019, Journal of the American Chemical Society.

L51P, a novel mutation in the PAS domain of hERG channel, confers long QT syndrome by impairing channel activation.

Bilian Yu, Daoquan Peng, Min Gao, 2020, American journal of translational research.

Quercetin: A promising drug candidate against the potential SARS-CoV-2-Spike mutants with high viral infectivity

S. Fang, B. Pan, Min Li, 2023, Computational and Structural Biotechnology Journal.