34. Ming Lei (2023). Mechanism-guided Design of Transition-metal Catalysts for Asymmetric Hydrogenation of C=O/C=N Bonds. Invited Presentation, The 10th National Conference of Molecular Chirality (NCMC2023), Fuzhou, Fujian Province, P. R. China.

33. Ming Lei (2019). Theoretical Study on the Activation of H2 and CO2 by Boron-containing Complexes. Invited Presentation, The 4th Symposium of Chinese Computational Catalysis Network (C3N-4), Xian-Hanzhong, Shanxi Province, P. R. China.

32. Ming Lei (2018). Theoretical Insights into Transition-metal-catalyzed Hydrogenation and Dehydrogenation. Invited Presentation, The International Symposium on Chemical Concepts from Theory and Computation (CCTC2018), Changsha, Hunan Province, P. R. China.

31. Ming Lei (2018). Theoretical Insights into Transition-metal-catalyzed Hydrogenation and Dehydrogenation. Invited Presentation, The International Symposium of Computational Organometallic Chemistry (ICOC2018), Zhengzhou, Henan Province, P. R. China.

30. Ming Lei (2018). Theoretical Study on the Activation of H2 and CO2 by Boron-containing Compounds. Invited Presentation, 2018 International Workshop on Frontiers of Theoretical and Computational Physics and Chemistry (WFTCPC2018), Emeishan City, Sichuan Province, P. R. China.

29. Ming Lei (2018). A Theoretical Study on C-H Bond Activation of sp2 C-H by Organometallic Complexes. Invited Presentation, The 31st Annual National Meeting of China Chemical Society (CCS2018), Hangzhou, Zhejiang Province, P. R. China.

28. Ming Lei (2017). A Metal-Substrate Cooperation Mechanism for the C-N Coupling Dehydrogenation of 2-aminoethanol to Form Cyclic and Linear Peptides Catalyzed by a PNN-Ru Catalyst. Invited Presentation, The 8th Asian Pacific Conference on Theoretical & Computational Chemistry (APCTC8), Mumbai, India.

27. Ming Lei (2017). A Metal-Substrate Cooperation Mechanism for the C-N Coupling Dehydrogenation of 2-aminoethanol to Form Cyclic and Linear Peptides Catalyzed by a PNN-Ru Catalyst. Invited Presentation, The 22nd International Workshop on Quantum Systems in Chemistry, Physics, and Biology (QSCPXXII), Changsha, Hunan Prov., P. R. China.

26. Ming Lei (2017). Origins of Enantioselectivity in Asymmetric Ketone Hydrogenation Catalyzed by Ruthenium Complexes: Insights from a Computational Study. Invited Presentation, The 8th National Conference of Molecular Chirality (NCMC2017), Fuzhou, Fujian Prov., P. R. China.

25. Ming Lei (2017). Origins of Enantioselectivity in Asymmetric Ketone Hydrogenation Catalyzed by Ruthenium Complexes: Insights from a Computational Study. Invited Presentation, The 8th National Conference of Molecular Chirality (NCMC2017), Fuzhou, Fujian Prov., P. R. China.

24. Ming Lei (2017). Metal-Substrate Cooperation Mechanism for Dehydrogenative Amidation Reaction Catalyzed by a PNN-Ru Catalyst. Invited Presentation, The 13th National Conference of Quantum Chemistry, Dalian, Liaoning Province, P. R. China.

23. Ming Lei (2016). Theoretical Insights into Transition-metal-catalyzed CO2 Hydrogenation and Methanol/Formic Acid Dehydrogenation. Invited Presentation, The 7th Cross-strait Theoretical and Computational Chemistry Conference (CTCC-7), Changsha, Hunan Province, P. R. China.

22. Ming Lei (2016). Difference in Catalytic Activity of Boryl-Co and Boryl-Ni complexes in Alkene Hydrogenation: Insights from a DFT Mechanistic Investigation. Invited Presentation, The 30th Annual Meeting of Chemical Society of China, Dalian, Liaoning Province, P. R. China.

21. Ming Lei (2016). Theoretical Insights into Transition-metal-catalyzed Ketone Hydrogenation and Alcohol Dehydrogenation. Oral Presentation, The 7th Asia-Pacific Conference of Theoretical and Computational Chemistry, Kaohsiung, Taiwan, P. R. China.

20. Ming Lei (2015). Theoretical Insights into Transition-metal-catalyzed Ketone Hydrogenation and Alcohol Dehydrogenation. Invited Presentation, The 3rd Symposium of the Theoretical Chemistry，Beijing, P. R. China.

19. Ming Lei (2014). The Methanol Dehydrogenation Catalyzed by Defined Ruthenium Pincer Complex: Insights From A DFT Study. Invited Presentation, The International Workshop on Computational Science and Engineering，Hong Kong, P. R. China.

18. Ming Lei (2014). A Fundamental Understanding on Mechanism of Methanol Dehydrogenation Catalyzed by Ruthenium Pincer Complex. Oral Presentation, The International Symposium on Frontiers of Theoretical and Computational Chemistry，Shenzhen, Guangdong Prov. P. R. China.

17. Ming Lei (2013). Theoretical Studies on N2 Activation and Functionalization Catalyzed by Binuclear Transition-metal Complexes. Oral Presentation, The 12th National Computational Chemistry Conference, Suzhou, Jiangsu Prov. P. R. China.

16. Ming Lei (2013). CO/CO2 Assisted N2 Activation and Functionalization Triggered by Dinuclear Transition-metal Complexes. Oral Presentation, The 10th National Physical Organic Chemistry Conference, Hefei, Anhui Prov. P. R. China.

15. Ming Lei (2013). Origins of Enantioselectivity and Activity in Asymmetric Ketone Hydrogenation Catalyzed by Transition-metla Complexes. Oral Presentation, The 15th Asian Chemical Congress, Singapore.

14. Ming Lei (2012). Molecular Dynamics Studies of the Antimicrobial Peptides Piscidin 1 and Its Mutants with a DOPC Lipid Bilayer. Oral Presentation, Worldwide Chinese Computational Biology and Molecular Simulation Conference (WCCBMSC 2012), Dalian, P. R. China.

13. Ming Lei (2011). Theoretical Studies on N2 Activation and Functionalization Catalyzed by Di-Transitionmetal Complex. Oral Presentation, International Conference on Theoretical and High Performance Computational Chemistry (ICT-HPCC 2011), Xi’an, P. R. China.

12. Ming Lei (2010). Probing the Nature of Asymmetric Hydrogenation of Ketones Catalyzed by Bifunctional Transitional Metal Catalysts. Oral Presentation, BIT’s 1st Annual World Congress of Catalytic Asymmetric Synthesis, Beijing, P. R. China.

11. Ming Lei (2009). Probing the Nature of Asymmetric Hydrogenation of Ketones Catalyzed by Bifunctional Transitional Metal Catalysts. Oral Presentation, The 11st National Conference of Homogenous Catalysis, Changsha, P. R. China.

10. Ming Lei (2007). Dynamics and cooperativity of Trp-cage folding. Oral Presentation, The 3rd International Conference on Theoretical Chemistry, Molecular Modeling and Life Sciences (ICTCLS 07), Yantai, P. R. China.

9. Ming Lei (2007). Insights on cooperativity of Trp-cage folding using molecular dynamic simulations. Oral Presentation, The 3rd Asian Pacific Conference on Theoretical & Computational Chemistry (APCTC III), Beijing, P. R. China.

8. Ming Lei (2007). Models for binding cooperativities of inhibitors with transthyretin. Oral Presentation, The 9th National Computational Chemistry Conference, Chengdu, P. R. China, Chinese Chemical Society.

7. Houfang Wang, Yanhui Tang, Ming Lei (2007). Channel conformation changes induced by inhibitors’ binding: Molecular dynamics insights from the holo- and apo- forms of transthyretinex Oral Presentation, The 3rd International Conference of Molecular Simulations and Applied Informatics Technologies, Hanzhou, P. R. China.

6. Yanhui Tang, Ming Lei, Wenlin Feng (2005). A DFT study on chiral hydrogenation of ketone catalyzed by Ru complex. Oral Presentation, The 9th National Quantum Chemistry Conference, Guilin, P. R. China, Chinese Chemical Society.

5. Ming Lei, Yanhui Tang, Mingfeng Yang, Shuanghong Huo (2005). Role of conformational change investigated by multiple molecular dynamics simulation of V14N/V16E mutant of transthyretin. Oral Presentation, International Symposium on Protein Folding, Function and Dynamics, Beijing, P. R. China

4. Ming Lei, Mingfeng Yang, Shuanghong Huo (2004). A comparative analysis of the structure and dynamics of wild-type transthyretin and its pathogenic variants: Insights from molecular dynamics simulations. 227th ACS national Meeting, Anaheim, CA, USA, American Chemistry Society

3. Shuanghong Huo, Mingfeng Yang, Ming Lei (2003). Molecular dynamics simulations of human transthyretin monomers. 17th Symposium of the Protein Society, Boston, MA, USA.

2. Mingfeng Yang, Ming Lei, Shuanghong Huo (2002). Molecular dynamics simulations on the wild-type human transthyretin and its variants. 224th ACS national Meeting, Boston, MA USA, American Chemistry Society.

1. Lei Ming, Feng Wenlin (1999). Ab initio MO Study on the Reaction Mechanism for Carbonyl Insertion. The 7th National Quantum Chemistry Conference, FuZhou, P. R. China, Chinese Chemical Society.