Haibo Yu
Affiliations: | University of Wollongong, Australia |
Area:
computational chemistry and biophysicsGoogle:
"Haibo Yu"Mean distance: 8.61 | S | N | B | C | P |
Parents
Sign in to add mentorYunyu Shi | research assistant | 1999-2000 | University of Science and Technology China |
Wilfred F. van Gunsteren | grad student | 2000-2004 | ETH Zürich |
Qiang Cui | post-doc | 2005-2007 | UW Madison |
Benoit Roux | post-doc | 2007-2010 | Chicago |
Children
Sign in to add traineeThomas M Griffiths | grad student | 2012-2018 | University of Wollongong, Australia |
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Publications
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El Salamouni NS, Buckley BJ, Lee R, et al. (2024) Ion Transport and Inhibitor Binding by Human NHE1: Insights from Molecular Dynamics Simulations and Free Energy Calculations. The Journal of Physical Chemistry. B. 128: 440-450 |
Newing TP, Brewster JL, Fitschen LJ, et al. (2022) Redβ annealase structure reveals details of oligomerization and λ Red-mediated homologous DNA recombination. Nature Communications. 13: 5649 |
Gao P, Huang Z, Yu H. (2020) Exploration of the Dehydrogenation Pathways of Ammonia Diborane and Diammoniate of Diborane by Molecular Dynamics Simulations Using Reactive Force Fields. The Journal of Physical Chemistry. A |
Inakollu VS, Geerke DP, Rowley CN, et al. (2020) Polarisable force fields: what do they add in biomolecular simulations? Current Opinion in Structural Biology. 61: 182-190 |
Ta HT, Tieu AK, Zhu H, et al. (2020) Ab initio study on physical and chemical interactions at borates and iron oxide interface at high temperature Chemical Physics. 529: 110548 |
Fan H, Wang X, Yu H, et al. (2020) Enhanced Potassium Ion Battery by Inducing Interlayer Anionic Ligands in MoS1.5Se0.5 Nanosheets with Exploration of the Mechanism Advanced Energy Materials. 10: 1904162 |
Luna-Ramirez K, Csoti A, McArthur JR, et al. (2019) Structural basis of the potency and selectivity of Urotoxin, a potent Kv1 blocker from scorpion venom. Biochemical Pharmacology. 113782 |
Griffiths TM, Oakley AJ, Yu H. (2019) Atomistic Insights into Photoprotein Formation: Computational Prediction of the Properties of Coelenterazine and Oxygen Binding in Obelin. Journal of Computational Chemistry |
Awoonor-Williams E, Isley WC, Dale SG, et al. (2019) Quantum Chemical Methods for Modeling Covalent Modification of Biological Thiols. Journal of Computational Chemistry |
Xiao K, Wang X, Yu H. (2019) Comparative studies of catalytic pathways for Streptococcus pneumoniae sialidases NanA, NanB and NanC. Scientific Reports. 9: 2157 |