Published Date： 2017-06-30
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Lianghui Gao 
Professor and Supervisor for Ph.D. candidates, Ph. D (University of West Virginia University, USA), Postdoctor (Max-Planck Institutes of Colloids and Interfaces, Germany)
Postal address: College of Chemistry, Beijing Normal University, 19 Xin-Jie-Kou-Wai street, Beijing, 100875, China
Phone：010 58802003； Fax：010 58802003
E-mail：lhgao@bnu.edu.cn
Group homepage：http://chem1.bnu.edu.cn/glh/
Teaching
Physical Chemistry, Mathematic Physical Methods (for graduate students), Chemical Measurements (lab session for undergraduate students)
Research Interests
Multi-scaled molecular dynamic simulations for complicated biological and soft matter systems.
Grants
- Generation of Membrane Curvature and How It Modulates Protein Recruitment，National Natural Science Foundation of China, 2017-2020, 0.65 Billion Yuan.
- Multi-scaled molecular dynamic simulation for hierarchical self-assembly, National Natural Science Foundation of China, 2014-2017, 0.8 Billion Yuan.
- Theoretical simulation on lipid raft mediated transmembrane signaling, National Natural Science Foundation of China, 2012-2014, 0.65 Billion Yuan.
- Dissipative Particle Dynamics Simulations of interaction between antimicrobial peptides and biomembrane, National Natural Science Foundation of China, 2009-2011, 0.3 Billion Yuan.
Selected Publications
- Formation Mechanism and Properties of Polyelectrolyte Multilayer-Supported ipid Bilayers: A Coarse-Grained Molecular Dynamics Study, Caixia Wen, † Mingwei Wan, † Xiaoxu Li, † Qiang He, ‡ Lianghui Gao,* ,† and Weihai Fang, ACS Omega 2, 910 ( 2017).
- Self-assembly of gold nanorods coated with phospholipids: a coarse-grained molecular dynamics study，Mingwei Wan, Xiaoxu Li, Lianghui Gao,* and Weihai Fang，Nanotechnology 27, 465704 (2016).
- Dissipative Particle Dynamics Simulations for Phospholipid Membranes Based on a Four-To-One Coarse-Grained Mapping Scheme, Xiaoxu Li, Lianghui Gao,* and Weihai Fang, PLOS ONE 11, 0154568 (2016).
- Mechanism of Inhibition of Human Islet Amyloid Polypeptide-Induced Membrane Damage by a Small Organic Fluorogen，Xiaoxu Li, Minwei Wan, Lianghui Gao,* and Weihai Fang, Sci. Rep. 6, 21614 (2016).
- Nanodomain Formation of Ganglioside GM1 in Lipid Membrane: Effects of Cholera Toxin-Mediated Cross-Linking, Huijiao Sun, Licui Chen, Lianghui Gao,* and Weihai Fang, Langmuir 31, 9105 (2015).
- Theoretical Insight into the Relationship between the Structures of Antimicrobial Peptides and Their Actions on Bacterial Membranes, Licui Chen, Xiaoxu Li, Lianghui Gao,* and Weihai Fang, J. Phys. Chem. B 119, 850 (2015).
- Effects of Antimicrobial Peptide Revealed by Simulations: Translocation versus Membrane Corrugation, Licui Chen, Nana Jia, Lianghui Gao*, Weihai Fang, and L. Golubovic, Int. J. Mol. Sci. 14, 7932 (2013).
- The folding dynamics and infrared spectra of a photocleabaged tetrapeptide predicted by theoretical simulations, Tiantian Jiao, Lianghui Gao,* Xuebo Chen, and Weihai Fang, J. Phys. Chem. B 116, 14318 (2012).
- How the antimicrobial peptides kill bacteria: computational physics insights, Licui Chen, Lianghui Gao*, Weihai Fang, and L. Golubovic, Commun. Comput. Phys. 11, 709 (2012).
- Semi-bottom-up coarse graining of water based on microscopic simulations, Lianghui Gao* and W. Fang, J. Chem. Phys. 135, 184101 (2011).
- Self-Assembly of Lamellar Lipid-DNA Complexes Simulated by Explicit Solvent Counterion Model，Lianghui Gao*, Jun Cao, and Weihai Fang, J. Phys. Chem. B 114, 7261 (2010).
- Theoretical Insight into the Photodegradation of a Disulfide Bridged Cyclic Tetrapeptide in Solution and Subsequent Fast Unfolding-Refolding Events, Xuebo Chen, Lianghui Gao, Weihai Fang, et al, J. Phys. Chem. B 114, 15 (2010).
- Communications: Self-energy and corresponding virial contribution of electrostatic interactions in dissipative particle dynamics: Simulations of cationic lipid bilayers, Lianghui Gao* and W. Fang, J. Chem. Phys. 132, 031102 (2010).
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