| Name： Yuyu Feng | Title： Lecturer |
Office： Boxue Building 426-1 | ||
Phone： | ||
Email：fengyuyu@gzu.edu.cn | ||
Research Areas: Biophysics and bioinformatics. Specifically, molecular docking, scoring functions, modeling and prediction of biomolecular interactions and structures, computer-aided drug design, and applications of complex networks in biological interaction systems, including prediction and modeling of DNA-ligand and RNA-ligand interactions, and prediction of DNA/RNA-small molecule binding sites. | ||
Admission Direction: Condensed Matter Physics | ||
【Personal Profile】
Yuyu Feng, a lecturer and master's supervisor at the School of Physics, Guizhou University. I received my Bachelor's degree in Applied Physics from Zhengzhou University in 2012 and completed my Ph.D. in Science at Huazhong University of Science and Technology in 2021. My research primarily focuses on computational modeling of biomolecules, bioinformatics, and computer-aided drug design. I joined Guizhou University's School of Physics in 2021, where I continue to explore molecular docking, modeling, and the prediction of biomolecular interactions and structures.Throughout my career, I have had the privilege of publishing SCI papers in esteemed international journals such as Drug Discovery Today, Journal of Chemical Information and Modeling, Proteins: Structure, Function, and Bioinformatics, and Communications in Theoretical Physics.
【Academic Background】
2017-2021: Huazhong University of Science and Technology, under the supervision of Professor Shengyou Huang, focusing on the modeling and prediction of biomolecular interactions and structures.
2021-present: Lecturer at the School of Physics, Guizhou University, with research interests in computer-aided drug design and the application of deep learning in biological interaction systems.
【Academic Achievements】
Research Projects Undertaken:
（1）整合深度学习和分子对接的RNA-小分子建模研究，国家自然科学基金，2023.01.01— 2025.12.31, 主持人
（2）基于GCN模型用于RNA-小分子相互作用研究，贵州大学引进人才科研项目（自然科学类），2023.01.01— 2025.12.31，主持人
【Representative Publications】
(1) Yuyu Feng Y ; Yumeng Yan; Jiahua He; Huanyu Tao; Qilong Wu; Sheng-You Huang ; Docking and scoring for nucleic acid–ligand interactions: Principles and current status, Drug Discovery Today, 2021, s1359-6446(21): 00451-00457. （JCR Q1）
(2) Yuyu Feng Y ; Keqiong Zhang; Qilong Wu; Sheng-You Huang ; NLDock: a Fast Nucleic Acid–Ligand Docking Algorithm for Modeling RNA/DNA–Ligand Complexes, Journal of Chemical Information and Modeling, 2021, 61(9): 4771-4782.（JCR Q1）
(3) Yuyu Feng Y ; Sheng-You Huang ; ITScore-NL: An Iterative Knowledge-Based Scoring Function for Nucleic Acid–Ligand Interactions, Journal of Chemical Information and Modeling, 2020, 60(12):6698-6708. （JCR Q1）