在读研期间，所有与你读研相关的事情，可能都需要经过你的导师同意，所以说，选择导师真的很重要，也希望大家能够认真对待这件事，怎样才能选择适合自己的导师呢?这就要我们提前做足功课，尽可能多的搜集有关你准备报考的导师的信息，下面新东方在线考研频道为大家分享：“中国科学院大学硕士研究生导师信息：崔巍”文章。
中国科学院大学硕士研究生导师信息：崔巍
崔巍 男 硕导 化学科学学院
电子邮件： cuiwei@ucas.ac.cn
通信地址： 石景山区玉泉路19号甲
邮政编码：
研究领域
分子模拟，药物设计
招生信息
招生专业
070304-物理化学(含：化学物理)
招生方向
计算机辅助药物设计
教育背景
2004-09--2009-12 中国科学院研究生院 理学博士
1999-09--2003-07 北京大学医学部 理学学士
工作经历
工作简历
2013-01~现在, 中国科学院大学, 讲师,副教授
2010-07~2012-12,中国科学院大学, 师资博士后
教授课程
化学原理(助教)
无机化学(助教)
化学原理(助教)
无机化学(助教)
生物分子结构化学
计算机辅助药物分子设计
药物化学
出版信息
发表论文
[1] Mingming Guo, Mingjuan Ji, Wei Cui. Theoretical investigation of HER/OER/ORR catalytic activity of single atom-decorated graphyne by DFT and comparative DOS analyses. Applied Surface Science. 2022, 592: [2] Han, Di, Wang, Huiqun, Wujieti, Baerlike, Zhang, Beibei, Cui, Wei, Chen, BoZhen. Insight into the drug resistance mechanisms of GS-9669 caused by mutations of HCV NS5B polymerase via molecular simulation. COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL[J]. 2021, 19: 2761-2774, http://dx.doi.org/10.1016/j.csbj.2021.04.026.
[3] Wang, Hongbing, Xiang, Yao, Guo, Mingming, Su, Jiana, Wang, Gongying, Cui, Wei, Deng, Zhiyong. Synthesis of Diethyl Carbonate in Liquid Phase Oxidative Carbonylation over Activated Carbon-Supported Chloride-Free Cu-Based Catalysts. ENERGY & FUELS[J]. 2020, 34(7): 8697-8706, https://www.webofscience.com/wos/woscc/full-record/WOS:000551544900078.
[4] Li, JinKuo, Shao, MingYue, Yu, Miao, Zhang, Weifeng, Yang, ZhiYong, Yu, Gui, Xu, Jingcheng, Cui, Wei. Revealing the Influences of Solvent Boiling Point and Alkyl Chains on the Adlayer Crystallinity of Furan-Diketopyrrolopyrrole-Thienylene Copolymer at Molecular Level. LANGMUIR[J]. 2020, 36(1): 141-147, https://www.webofscience.com/wos/woscc/full-record/WOS:000507721200016.
[5] Wang Dan. Dual‐Defects Adjusted Crystal Field Splitting of LaCo1‐xNixO3‐δ Hollow Multishelled Structures for Efficient Oxygen Evolution. Angewandte Chemie International Edition. 2020, [6] Cui Wei. 5. Modeling the molecular interactions of budesonide with bovine serum albumin guides the rational preparation of nanoparticles for pulmonary delivery. Journal of Chinese Pharmaceutical Sciences. 2018, [7] Yang, Xiaoliang, Wang, Zihua, Xiang, Zhichu, Li, Dan, Hu, Zhiyuan, Cui, Wei, Geng, Lingling, Fang, Qiaojun. Peptide probes derived from pertuzumab by molecular dynamics modeling for HER2 positive tumor imaging. PLOS COMPUTATIONAL BIOLOGY[J]. 2017, 13(4): https://doaj.org/article/454c09050465481aab284dcced9e9726.
[8] Cui Wei. 5. In vivo study of doxorubicin-loaded cell-penetrating peptide-modified pH-sensitive liposomes: biocompatibility, bio-distribution, and pharmacodynamics in BALB/c nude mice bearing human breast tumors. DRUG DESIGN DEVELOPMENT AND THERAPY. 2017, [9] Cui, Wei, Liang, Yan, Tian, Weixi, Ji, Mingjuan, Ma, Xiaofeng. Regulating effect of beta-ketoacyl synthase domain of fatty acid synthase on fatty acyl chain length in de novo fatty acid synthesis. BIOCHIMICA ET BIOPHYSICA ACTA-MOLECULAR AND CELL BIOLOGY OF LIPIDS[J]. 2016, 1861(3): 149-155, https://www.webofscience.com/wos/woscc/full-record/WOS:000370097300001.
[10] Wang, Huiqun, Cui, Wei, Guo, Chenchen, Chen, BoZhen, Ji, Mingjuan. Molecular modeling study on the drug resistance mechanism of NS5B polymerase to TMC647055. BIOCHEMISTRY AND CELL BIOLOGY[J]. 2016, 94(2): 147-158, https://www.webofscience.com/wos/woscc/full-record/WOS:000375402900006.
[11] Gao, Jian, Cui, Wei, Du, Yuguo, Ji, Mingjuan. Insight into the molecular mechanism about lowered dihydrofolate binding affinity to dihydrofolate reductase-like 1 (DHFRL1). JOURNAL OF MOLECULAR MODELING[J]. 2013, 19(12): 5187-5198, https://www.webofscience.com/wos/woscc/full-record/WOS:000328205700007.
[12] Cui Wei, Liang Desheng, Gao Jian, Luo Fang, Geng Lingling, Ji Mingjuan. Molecular dynamics and free energy studies of chirality specificity effects on aminobenzoaquinolizine inhibitors binding to DPP-IV. JOURNAL OF MOLECULAR MODELING[J]. 2013, 19(3): 1167-1177, https://www.webofscience.com/wos/woscc/full-record/WOS:000315349800019.
[13] Cui, Wei, Cheng, YuanHua, Geng, LingLing, Liang, DenSheng, Hou, TingJun, Ji, MingJuan. Unraveling the Allosteric Inhibition Mechanism of PTP1B by Free Energy Calculation Based on Umbrella Sampling. JOURNAL OF CHEMICAL INFORMATION AND MODELING[J]. 2013, 53(5): 1157-1167, https://www.webofscience.com/wos/woscc/full-record/WOS:000319650800013.
[14] Cui, Wei, Wei, Zhuo, Chen, Quan, Cheng, Yuanhua, Geng, Lingling, Zhang, Jian, Chen, Jianhua, Hou, Tingjun, Ji, Mingjuan. Structure-Based Design of Peptides against G3BP with Cytotoxicity on Tumor Cells. JOURNAL OF CHEMICAL INFORMATION AND MODELING[J]. 2010, 50(3): 380-387, http://www.corc.org.cn/handle/1471x/2415413.
科研活动
科研项目
( 1 ) 基于立百病毒受体复合物的脑靶向载药多肽设计, 主持, 国家级, 2015-01--2017-12
( 2 ) 分子动力学模拟研究, 主持, 研究所(学校), 2017-12--2019-12
指导学生
已指导学生
马彩霞 硕士研究生 085216-化学工程
现指导学生
向瑶 硕士研究生 085216-化学工程
吾杰提·巴尔力克 硕士研究生 085216-化学工程
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