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ORCIDHaibo Yu 0003
Person information
- affiliation: ETH Zürich, Switzerland
Other persons with the same name
- Haibo Yu — disambiguation page
- Haibo Yu 0001
![[0009-0007-8997-9436]](https://dblp.uni-trier.de./img/orcid-mark.12x12.png "0009-0007-8997-9436")
— Shanghai Jiao Tong University, School of Software, China (and 1 more) - Haibo Yu 0002 — Jilin University, China
- Haibo Yu 0004 — Huaqiao University, School of Mathematical Sciences, Fujian Quanzhou, China
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Journal Articles
- 2020
[j8]Ernest Awoonor-Williams, William C. Isley III, Stephen G. Dale, Erin R. Johnson, Haibo Yu, Axel D. Becke, Benoît Roux, Christopher N. Rowley:
Quantum Chemical Methods for Modeling Covalent Modification of Biological Thiols. J. Comput. Chem. 41(5): 427-438 (2020)- [j7]Thomas M. Griffiths, Aaron J. Oakley, Haibo Yu:
Atomistic Insights into Photoprotein Formation: Computational Prediction of the Properties of Coelenterazine and Oxygen Binding in Obelin. J. Comput. Chem. 41(6): 587-603 (2020) - 2018
- [j6]V. S. Sandeep Inakollu, Haibo Yu:
A systematic benchmarking of computational vibrational spectroscopy with DFTB3: Normal mode analysis and fast Fourier transform dipole autocorrelation function. J. Comput. Chem. 39(25): 2067-2078 (2018) - 2007
- [j5]Haibo Yu, Liang Ma, Yang Yang, Qiang Cui:
Mechanochemical Coupling in the Myosin Motor Domain. II. Analysis of Critical Residues. PLoS Comput. Biol. 3(2) (2007) - [j4]Haibo Yu, Liang Ma, Yang Yang, Qiang Cui:
Mechanochemical Coupling in the Myosin Motor Domain. I. Insights from Equilibrium Active-Site Simulations. PLoS Comput. Biol. 3(2) (2007) - 2006
- [j3]Haibo Yu, Daan P. Geerke, Haiyan Liu, Wilfred F. van Gunsteren:
Molecular dynamics simulations of liquid methanol and methanol-water mixtures with polarizable models. J. Comput. Chem. 27(13): 1494-1504 (2006) - 2005
- [j2]Haibo Yu, Wilfred F. van Gunsteren:
Accounting for polarization in molecular simulation. Comput. Phys. Commun. 172(2): 69-85 (2005) - 2001
- [j1]Jiang Zhu, Haibo Yu, Hao Fan, Haiyan Liu, Yunyu Shi:
Design of new selective inhibitors of cyclooxygenase-2 by dynamic assembly of molecular building blocks. J. Comput. Aided Mol. Des. 15(5): 447-463 (2001)
Coauthor Index
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