个人简历
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12/2009----至今：复旦大学物理系教授
9/2005-11/2009：复旦大学物理系副教授，2008 年1月起为博士生导师
8/2004--8/2005：美国加州大学圣芭芭拉分校化学和生物化学系博士后，从事蛋白质折叠和聚
集机制的分子动力学模拟
9/2001--8/2004：加拿大蒙特利尔大学物理系博士后，从事蛋白质构象搜索程序包的改进以及
蛋白质折叠和聚集机制的理论和计算机模拟研究
7/1998--9/2001：复旦大学材料系讲师，从事蛋白质同源模建和构象动力学研究
9/1995--6/1998：复旦大学物理系凝聚态物理专业，博士
9/1992--7/1995：河南师范大学物理系理论物理专业，硕士
9/1988--7/1992：河南师范大学物理系物理专业，学士
奖励：荣获“教育部新世纪优秀人才支持计划”（2008）
迄今为止，共发表学术论文50余篇，他引400余次。曾多次参加在中国、美国、加拿大、法国、意大利举行的国际会议，并做邀请报告和口头报告。此外，还应邀在加拿大、美国、和法国的多所大学和研究所做学术报告。
自2004年起应邀为Journal of American Chemical Society，PLOS Computational Biology，Biophysical Journal，Journal of Physical Chemistry B, Biomacromolecules, Biochemistry, Langmuir，Proteins，Journal of Chemical Physics, Frontiers in Bioscience，and Acta Physico-Chimica Sinica（物理化学学报）等国际和国内学术期刊审稿。
上海市物理学会会员，美国生物物理学会会员。
研究领域：物理生物学
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研究背景
蛋白质是生物体内一切功能的执行者，它在复杂的生物大分子环境中进行折叠并行使其生物学功能。通常情况下蛋白质折叠成能正确行使其生物功能的三维结构，但在适当条件下，蛋白质折叠会发生错误并导致病理性聚集而形成淀粉样纤维。大约有二十多种疾病与蛋白质聚集有关比如阿兹海莫氏症、帕金森氏症、Ⅱ型糖尿病和人血液透析病等。虽然这些疾病相关蛋白或多肽没有明显的氨基酸序列同源性，但x-ray衍射数据表明它们形成的淀粉样沉积物有着共同的结构特征:十字形β片层结构。聚集体结构特征的相同性意味着蛋白质聚集可能遵从某种共同的机制。蛋白质的病理性聚集不仅使其丧失了原有的正常功能，而且还对细胞具有特定毒性，最终导致细胞死亡。研究发现，具有细胞毒性的主要聚集体很可能是淀粉样纤维和聚集早期形成的寡聚体。对蛋白质聚集问题，特别是蛋白淀粉样纤维和寡聚体结构及其组装过程的研究，以及细胞膜或纳米颗粒与蛋白质分子的相互作用，将有助于了解蛋白质或多肽在溶液中和膜表面上聚集的生物物理机制，并将为认识淀粉样沉积相关疾病发病机理和治疗药物的设计和开发提供理论基础，以便最终有效地控制和治疗这些疾病。
研究方向
我们主要利用分子动力学模与简化蛋白质模型和全原子蛋白质模型相结合的方法来研究：
1. Protein/peptide folding and aggregation
2. Peptide-membrane interactions
3. Protein-nanoparticle interactions
主要发表文章
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2012
Sebastien Cote, Guanghong Wei, and Normand Mousseau.
All-Atom Stability and Oligomerization Simulations of Polyglutamine Nanotubes With and Without the 17-Amino-Acid N-Terminal Fragment of the Huntingtin Protein.
Journal of Physical Chemistry B, 116(40):12168-12179 (2012). (pdf)
Jun Zhao, Yin Luo, Hyunbum Jang, Xiang Yu, Guanghong Wei, Ruth Nussinov, Jie Zheng.
Probing ion channel activity of human islet amyloid polypeptide (amylin).
Biochimica et Biophysica Acta (BBA) - Biomembranes, 1818 (12): 3121-3130 (2012). (pdf)
Yan Lu, Guanghong Wei, and Philippe Derreumaux.
Structural, thermodynamical and dynamical properties of oligomers formed by the amyloid NNQQ peptide: insights from coarse-grained simulations.
Journal of Chemical Physics, 137, 025101 (2012). (pdf)
Ayisha Siddiqua, Yin Luo, Virginia Meyer, Michael A. Swanson, Xiang Yu, Guanghong Wei, Jie Zheng, Gareth R. Eaton, Buyong Ma, Ruth Nussinov, Sandra S. Eaton, and Martin Margittai.
Conformational Basis for Asymmetric Seeding Barrier in Filaments of Three- and Four-Repeat Tau.
Journal of American Chemical Society, 134: 10271-8 (2012) (pdf)
Yun Zhang, Yin Luo, Yonghua Deng, Yuguang Mu, and Guanghong Wei.
Lipid interaction and membrane perturbation of human islet amyloid polypeptide monomer and dimer by molecular dynamics simulations.
PLoS ONE, 7: e38191,(2012). (pdf)
Cong Guo, Yin Luo, Ruhong Zhou, and Guanghong Wei.
Probing the self-assembly mechanism of diphenylalanine-based peptide nanovesicles and nanotubes.
ACS Nano, 6: 3907-3918 (2012). (pdf)
Xiang Yu, Yin Luo, Paul Dinkel, Jie Zheng, Guanghong Wei, Martin Margittai, Ruth Nussinov, and Buyong Ma.
Cross-seeding and conformational selection between three- and four-repeat human Tau proteins.
Journal of Biological Chemistry, 287: 14950-14959 (2012). (pdf)
Guanghong Wei, Yin Luo, and Zhaoming Fu.
Molecular insights into the assembly of Aβ on surfaces and carbon nanotubes;
In "Alzheimer's Disease: Insights into Low Molecular Weight and Cytotoxic Aggregates from In Vitro and Computer Experiments - Molecular Basis of Amyloid-β Protein Aggregation and Fibril Formation". Derreumaux, P.; Ed.;
Molecular Medicine and Medicinal Chemistry; Imperial College Press: London, UK, 2012; Vol 7. Pub. date: Scheduled Winter 2012.
2011
Huiyu Li, Yin Luo, Philippe Derreumaux, and Guanghong Wei.
Carbon nanotube inhibits the formation of β-sheet-rich oligomers of the Alzheimer's amyloid-β(16-22) peptide.
Biophysical Journal, 101: 2267-2276 (2011). (pdf)
Siqin Cao, Guanghong Wei, and Jeff Z. Y. Chen.
Transformation of an oblate-shaped vesicle induced by an adhering spherical particle.
Physical Review E (Rapid Commun.), 84, 050901 (2011). (pdf)
Weixin Xu, Guanghong Wei, Haibin Su, Lars Nordenskiold, and Yuguang Mu
Effects of cholesterol on pore formation in lipid bilayers induced by human islet amyloid polypeptide fragments: A coarse-grained molecular dynamics study.
Physical Review E , 84, 051922 (2011). (pdf)
Luchun Ou, Yin Luo, and Guanghong Wei.
Atomic-level study of adsorption, conformational change and dimerization of an α-helical peptide at graphene surface.
Journal of Physical Chemistry B, 115: 9813-9822 (2011). (pdf)
Zhaoming Fu, Yin Luo, Jianpeng Ma, and Guanghong Wei.
Phase transition of nanotube-confined water driven by electric field.
Journal of Chemical Physics 134: 154507 (2011). (pdf)
Rozita Laghaei, Normand Mousseau, and Guanghong Wei.
Structure and Thermodynamics of Amylin Dimer Studied by Hamiltonian-Temperature Replica Exchange Molecular Dynamics Simulations.
Journal of Physical Chemistry B 115: 3146-3154 (2011). (pdf)
Zhongwen Chang; Yin Luo, Yun Zhang, Guanghong Wei.
Interactions of Aβ25-35 β-Barrel-Like Oligomers with Anionic Lipid Bilayers and Resulting Membrane Leakage: An All-Atom Molecular Dynamics Study.
Journal of Physical Chemistry B 115: 1165-1174 (2011). (pdf)
Yan Lu, Guanghong Wei, and Philippe Derreumaux.
Effects of G33A and G33I Mutations on the Structures of Monomer and Dimer of the Amyloid-β Fragment 29-42 by Replica Exchange Molecular Dynamics Simulations.
Journal of Physical Chemistry B 115: 1282-1288 (2011). (pdf)
2010
Guanghong Zuo, Qing Huang, Guanghong Wei, Ruhong Zhou, Haiping Fang.
Plugging Into Proteins: Poisoning Protein Function by a Hydrophobic Nanoparticle.
ACS Nano 4: 7508-7514 (2010). (pdf)
Rozita Laghaei, Normand Mousseau, and Guanghong Wei.
The Effect of Disulfide Bond on the Monomeric Structure of Human Amylin Studied by Combined Hamiltonian and Temperature Replica Exchange Molecular Dynamics Simulations.
Journal of Physical Chemistry B 114: 7071-7077 (2010) (pdf)
Guanghong Wei, Andrew Jewett, and Joan-Emma Shea.
Structural diversity of dimers of the Alzheimer Amyloid-β(25-35) peptide and polymorphism of the resulting fibrils.
Physical Chemistry Chemical Physics 12: 3622-3629 (2010). (pdf)
Huiyu Li, Yin Luo, Philippe Derreumaux, and Guanghong Wei.
Effects of the RGTFEGKF Inhibitor on the Structures of the Transmembrane Fragment 70-86 of Glycophorin A: An All-Atom Molecular Dynamics Study.
Journal of Physical Chemistry B 114: 1004-1009 (2010). (pdf)
2009
Zhaoming Fu, Yin Luo, Philippe Derreumaux, and Guanghong Wei.
Induced β-barrel formation of the Alzheimer's Aβ25-35 oligomers on carbon nanotube surfaces: implication for amyloid fibril inhibition.
Biophysical Journal 97: 1795-1803 (2009). (pdf)
Yan Lu, Philippe Derreumaux, Zhi Guo, Normand Mousseau, and Guanghong Wei.
Thermodynamics and dynamics of amyloid peptide oligomerization are sequence dependent.
Proteins: Structure, Function, and Bioinformatics 75: 954-963 (2009). (pdf)
Yuxiang Mo, Yan Lu, Guanghong Wei and Philippe Derreumaux.
Structural diversity of the soluble trimers of the human amylin(20-29) peptide revealed by molecular dynamics simulations.
Journal of Chemical Physics 130: 125101 (2009). (pdf)
2008
Chungwen Liang, Philippe Derreumaux, Normand Mousseau, and Guanghong Wei.
The β-strand-loop-β-strand conformation is marginally populated in β2-microglobulin (20-41) peptide in solution as revealed by replica exchange molecular dynamics simulations.
Biophysical Journal 95: 510-517 (2008). (pdf)
Wei Song, Guanghong Wei, Normand Mousseau, and Philippe Derreumaux.
Self-assembly of the β2-microglobulin NHVTLSQ peptide using coarse-grained protein model reveals β-barrel species.
Journal of Physical Chemistry B 112: 4410-4418 (2008). (pdf)
Guanghong Wei, Wei Song, Philippe Derreumaux, and Normand Mousseau.
Self-assembly of amyloid-forming peptides using molecular dynamics simulations.
Frontiers in Bioscience 13: 5681-5692 (2008). (pdf)
2007
Chungwen Liang, Philippe Derreumaux, Guanghong Wei.
Structure and aggregation mechanism of β2-microglobulin(83-99) peptides studied by molecular dynamics simulations.
Biophysical Journal 93: 3353-3362 (2007). (pdf)
Guanghong Wei, Normand Mousseau, and Philippe Derreumaux.
Computational simulations of the early steps of protein aggregation.
Prion 1: 3-8 (2007). (pdf)
2006
Guanghong Wei, Joan-Emma Shea.
Solvent effects on the structure of Alzheimer's amyloid-β(25-35) peptide.
Biophysical Journal 91: 1638-1647 (2006). (pdf)
2004
Guanghong Wei, Normand Mousseau, and Philippe Derreumaux.
Sampling the self-assembly pathways of KFFE hexamers.
Biophysical Journal 87: 3648-3656 (2004). (pdf)
Guanghong Wei, Normand Mousseau, and Philippe Derreumaux.
Simulating the early steps of aggregation of amyloid-forming peptide KFFE.
J. Phys.: Condens. Matter 16: S5047-S5054 (2004). (pdf)
Sebastien Santini, Guanghong Wei, Normand Mousseau, Philippe Derreumaux.
Pathway complexity of Alzheimer's β-amyloid Aβ16-22 peptide assembly.
Structure 12: 1245-1255 (2004). (pdf)
Philippe Derreumaux, Guanghong Wei, Sebastien Santini, Normand Mousseau.
Early steps of amyloid-petide oligomerisation explored by simulations.
Neurobiology of Aging 25: S143 (2004).
Sebastien Santini, Guanghong Wei, Normand Mousseau, Philippe Derreumaux.
Exploring the folding and aggregation mechanisms of amyloid-forming peptides by computer simulations.
Amyloid and Amyloidosis, ISBN: 0849335345, Publisher: CRC Pr I Llc, p379-381, 2004. (pdf)
Guanghong Wei, Normand Mousseau, and Philippe Derreumaux.
Complex folding pathways in a simple beta-hairpin.
Proteins: Structure, Function, and Bioinformatics 56: 464-474 (2004). (pdf)
2003
Sebastien Santini, Guanghong Wei, Normand Mousseau, Philippe Derreumaux.
Exploring the folding pathways of proteins through energy landscape sampling: application to Alzheimer's β-amyloid Peptide.
Internet Electron. J. Mol. Des. 2: 564 (2003). (pdf)
Philippe Derreumaux ,Guanghong Wei, Normand Mousseau.
Protein Folding Simulations using the Activation-Relaxation Technique.
Proceedings of the International Conference of computational methods in Sciences and Engineering 2003 (ICCMSE 2003), T.E. Simos editor, World Scientific, p. 678-681 (2003). (pdf)
Guanghong Wei, Philippe Derreumaux, Normand Mousseau.
Sampling the complex energy landscape of a simple beta-hairpin.
Journal of Chemical Physics 119: 6403 (2003). (pdf)
2002
Guanghong Wei, Normand Mousseau, Philippe Derreumaux.
Exploring the energy landscape of proteins: A characterization of the activation-relaxation technique.
Journal of Chemical Physics 117: 11379 (2002). (pdf)
Before 2000
Guanghong Wei, Jian Zi, Kaiming Zhang and Xide Xie.
Lattice dynamics of wurtzite semiconductors GaN and AlN.
Acta Physica Sinica (Overseas Edition), 7: 841 (1998).
Y.G. Weng, Z.X. Yang, G.H. Wei, X.Q. Dai, S.Y. Wei, and T. Zhang.
Ion neutralization on composite catalysts.
Phys. Rev. B, 58: 10953 (1998).
Guanghong Wei, Jian Zi, Kaiming Zhang and Xide Xie.
Lattice dynamics of GaN/AlN superlattices.
J. Appl. Phys. 82: 622 (1997).
Guanghong Wei, Jian Zi, Kaiming Zhang and Xide Xie.
Zone-centre optical phonons in wurtzite GaN and AlN.
J. Appl. Phys. 82: 4693 (1997).
Jian Zi, Xin Wan, Guanghong Wei, Kaiming Zhang and Xide Xie.
Lattice dynamics of Zinc-blende GaN and AlN: I. Bulk phonons.
J. Phys.: Condens. Matter, 8: 6323 (1996).
Jian Zi, Guanghong Wei, Kaiming Zhang and Xide Xie.
Lattice dynamics of Zinc-blende GaN and AlN: II. Superlattice phonons.
J. Phys.: Condens. Matter, 8: 6329 (1996).
Z.X. Yang, G.H. Wei, X.Q. Dai, T. Zhang and M. Wang.
Effect of impurity on ion neutralization.
Phys. Rev. B, 52: 8483 (1995).
Z.X. Yang, G.H. Wei, X.Q. Dai, T. Zhang and M. Wang.
Long-range effects on the ion neutralization process.
Phys. Rev. B, 52: 10800 (1995).
G.H. Wei, Z.X.Yang, X.Q. Dai, T. Zhang and M. Wang.
Ion neutralization at an Si- or Ge-type semiconductor surface.
J. Phys.: Condens. Matter, 6: 4991 (1994).
G.H. Wei, Z.X.Yang, X.Q. Dai, S.Y. Wei, T. Zhang and M. Wang.
Ion neutralization near a disordered binary alloy surface.
J. Phys.: Condens. Matter, 6: 8133 (1994).
G.H. Wei, Z.X.Yang, S.Y. Wei, X.Q. Dai, T. Zhang and M. Wang.
Ion neutralization at an ionic crystal surface.
Surf. Sci., 317: 269 (1994).
G.H. Wei, Z.X.Yang, X.Q. Dai, S.Y. Wei, T. Zhang and M.Wang.
Charge transfer during reflection of ions from disordered binary alloy.
Phys. Lett. A, 193: 293 (1994).
学术活动：
(一) 学术会议 (2004年以后)：
Chinese Physical Society Annual Meeting. Sept. 20-23, 2012, Guangzhou. '苯丙氨酸多肽纳米结构自组装机制研究 (Invited Talk).
第八届软物质与生命物质学术会议. 贵阳，8月20-23, 2012. 'Computational study of amyloid peptide-membrane interactions' (Invited Talk).
第一届世界华人计算生物和分子模拟大会. 大连, 2012年8月10-13日.'Self-assembly of amyloid and non-amyloid polypeptides' (Invited Talk).
The 8th Cross-Strait Workshop on Biology Inspired Theoretical Sciences (第八届海峡两岸生物学启发的理论问题研讨会). June 25-30, 2012, 湖北宜昌. 'Probing the self-assembly of Alzheimer's amyloid b-peptide fragments' (Invited Talk).
CECAM workshop "Anchoring simulations to experiments: challenges for understanding and treating Alzheimer's disease". 21-23 May 2012, Paris, France. 'Oligomerization of Aβ(16-22) peptide and the effect of carbon nanotube on β-sheet formation'(Invited Talk).
Chinese Physical Society Annual Meeting. Sept. 15-18, 2011, Zhejiang. 'Carbon nanotube inhibits the formation of β-sheet-rich oligomers of the Alzheimer's amyloid-β(16-22) peptide' (Invited Talk).
第七届全国液体和软物质物理学术会议. 西安，10月20-24,2010. 'Inhibition mechanism of Ab16-22 peptide fibrillation by hydrophobic nanoparticle' (Invited Talk).
Chinese Physical Society Annual Meeting. Sept. 17-19, 2010, Tianjin. 'Computational studies of the early steps of Ab25-35 peptide aggregation' (Invited Talk).
The Fourth International Conference on Biophysics and Molecular Biology. Shanghai-Jiashan, Aug 8-12, 2010, Shanghai. 'Structures of Ab25-35 oligomers in aqueous solution and on carbon nanotube surfaces' (Invited Talk).
The 7th Cross-Strait Workshop on Biology Inspired Theoretical Sciences (第七届海峡两岸生物学启发的理论问题研讨会). June 25-30, 2010, Taiwan. 'Structures of Ab25-35 oligomers in aqueous solution and on carbon nanotube surfaces' (Invited Talk).
Chinese Physical Society Annual Meeting. Sept. 18-21, 2009, Shanghai. 'Peptide aggregation in solution and on carbon nanotube surface' (Invited Talk).
KITPC program "Function and Dynamics of Biomolecules". Jul. 1-Aug. 15, 2009. Beijing, China. 'Peptide aggregation in solution and on carbon nanotube surface' (Invited Talk).
Workshop on Water at Biological Interfaces. Oct. 27-28, 2008, Hangzhou, China. ‘Free energy landscape of trans- and cis-K3 peptides in explicit water’(Invited Talk).
International Conference of Computational Protein Structure and Mechanics. Sept. 12-13, 2008, Shanghai, China. ‘Folding and aggregation of b2-microglobulin fragment studied by MD simulations’(Invited Talk).
Workshop on Molecular Structure and Dynamics of Interfacial Water, 14-18 Dec., 2007, Shanghai, China. ‘Peptide aggregation studied by MD simulations in explicit water’(Invited Talk).
The 6th International Conference of Condensed Matter Theory and Computational Materials. 14-18 July, 2007, Zhengzhou, China. ‘Computational Studies of the Early Steps of Peptide Aggregation’(Invited Talk).
The 5th International Conference of Condensed Matter Theory and Computational Materials. 10-15 July, 2006, Lanzhou, China. ‘Peptide aggregation studied by all-atom MD simulations’(Invited Talk).
Workshop on Protein Aggregation. 22-24 May 2006, Lyon, France. ‘Structural characterization of dimeric states of the Alzheimer amyloidβ(25-35) peptide studied by replica exchange molecular dynamics simulations in explicit solvent: implication for the protofibril structure’(Invited Talk).
Workshop on flexibility in biomolecules, Tempe, Arizona, 15-18 May, 2005. “Exploration of the conformational space of the Alzheimer’s amyloid-β(25-35) peptide in water and in HFIP/water cosolvent through replica exchange molecular dynamics simulations.
A workshop in honor of professor Mike Thorpe’s 60th birthday: flexibility in complex materials: glasses, amorphous and proteins, Sainte-Adele, Quebec, Canada, 7-10 August, 2004. "Simulating the early steps of aggregation of amyloid-forming peptide KFFE” (Talk).
The 9th International Conference on “Alzheimer's Disease and Related Disorders”, Philadelphia, PA, USA, 17-22 July, 2004.“Early steps of amyloid-peptide oligomerisation explored by simulations” (Poster).
RQMP scientific meeting, Montreal, Quebec, Canada, 29 June, 2004.“Early steps of amyloid-peptide oligomerisation explored by simulations” (Poster).
Second comparative and integrative bioinformatics meeting, Montreal, Canada, June 4, 2004.“Sampling the self-assembly pathways of KFFE hexamers” (Talk).
American Physical Society Meeting of 2004 in Montreal, Canada, 22-26 March, 2004.“Exploring the assembly pathways of tetrapeptide oligomers by the activation-relaxation technique” (Talk).
(二) 学术报告(2004年以后)：
Seminar at Laboratoire de Biochimie Theorique, CNRS, IBPC, Paris, France 9 Apr., 2009. ‘Computational studies of peptide folding, aggregation, peptide-carbon nanotube interactions’.
Seminar at Department of Physics, University of Montreal, Canada, 9 Feb., 2009. ‘Peptide folding, aggregation, and the interactions with nanoparticles: a molecular dynamics study’.
Seminar in CAS-MPG Partner Institute for Computational Biology in Shanghai, China, 27 Oct. 2007. ‘Computational studies of peptide folding and aggregation’.
Seminar in Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Oct. 29, 2007 ‘Computational studies of peptide self-assembly’.
Sminar at Laboratoire de Biochimie Theorique, CNRS, IBPC, Paris, France, 18 May, 2006. ‘Structural characterization of dimeric states of the Alzheimer amyloid β(25-35) peptide studied by replica exchange molecular dynamics simulations in explicit solvent: implication for the protofibril structure’.
Seminar at Department of Physics, California State University at Northridge，USA, 27 April, 2005. “Understanding folding and aggregation of amyloid-forming peptides by computer simulations”.
研究小组
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研究组成员
博士后：郗文辉
博士生：曹思勤，罗 胤，钱振宇，郭 聪，谢罗刚，齐汝西，孙运祥
硕士生：贾 彦，周晓颖
已毕业学生
博士生：
付召明（河南师范大学）
李慧玉（上海电力学院）
卢 岩（Posdoc., Wake Forest University, USA）
硕士生：
张 赟（上海一公司工作）
欧璐纯（深圳一公司工作）
邓永华（上海一公司工作）
常钟文（PhD student at The Royal Institute of Technology, Sweden）
莫玉香（广西师范大学工作）
宋 维（PhD student at University of North Carolina, USA）
梁崇文（PhD student at University of Groningen, Netherlands）
郭 治（PhD student at Arizona State University, USA）
本科生毕业设计：
高 峰 （07级）(Cornell University)
周晓颖 （07级）(Fudan University)
师博博 （06级）(Ohio state university)
乔 沁 （06级）(Hong Kong University of Science & Technology)
马 薇 （06级）(The Institute of Physics, Chinese Academy of Sciences)
陈 栋 （05级）(Rice University)
罗 胤 （05级）(Fudan University)
郭 聪 （05级）(Fudan University)
张 赟 （05级）(Fudan University)
钱振宇 （05级）(Fudan University)
张 翀 （05级）(Rice University)
周畹町 （04级）(Rice University)
葛唯昊 （04级）(University of Tennessee)
杨 鹏 （04级）(Paris)
王天白 （03级）(Shanghai)
赵 鹏 （02级）(Shanghai)
胡硕文 （02级）(Fudan University)
李 健 （02级）(City college of New York, USA)
指导过的本科生科研项目：
君政项目（2个）：
2005级 罗 胤
2007级 周晓颖
曦园项目（1个）：
2007级 高峰，2008级 张 路
国家大学生创新计划项目（2个）：
2004级 焦 扬，葛唯昊
2005级 郭 聪，张 培，陈 梓
欢迎访问韦广红教授的主页
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欢迎对计算物理生物学感兴趣的同学加入课题组！
通讯地址：
复旦大学物理系
上海市邯郸路220号（200433）
办公室：光华东主楼2420室
电话：86-21-55665231
传真：86-21-65104949
电子信箱： ghwei@fudan.edu.cn
