Haibo Yu

Affiliations: 
University of Wollongong, Australia 
Area:
computational chemistry and biophysics
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"Haibo Yu"
Mean distance: 8.61
 
SNBCP

Parents

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Yunyu 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

Collaborators

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Gökhan Tolun collaborator (Microtree)
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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
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