Yinghao Wu

Albert Einstein College of Medicine, New York, New York, United States 
Computational Biophysics
"Yinghao Wu"
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Jianpeng Ma grad student 2002-2007 Rice University
Barry H. Honig post-doc 2008-2012 Columbia


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Zhong-Ru (Paul) Xie post-doc 2013-2016 (Computational Biology Tree)
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Dhusia K, Su Z, Wu Y. (2021) A structural-based machine learning method to classify binding affinities between TCR and peptide-MHC complexes. Molecular Immunology. 139: 76-86
Dhusia K, Wu Y. (2021) Classification of protein-protein association rates based on biophysical informatics. Bmc Bioinformatics. 22: 408
Su Z, Dhusia K, Wu Y. (2021) Coarse-grained simulations of phase separation driven by DNA and its sensor protein cGAS. Archives of Biochemistry and Biophysics. 109001
Zhou B, Wu Y, Su Z. (2021) Computational Simulation of Holin S105 in Membrane Bilayer and Its Dimerization Through a Helix-Turn-Helix Motif. The Journal of Membrane Biology
Wu Y, Dhusia K, Su Z. (2021) Mechanistic dissection of spatial organization in NF-κB signaling pathways by hybrid simulations. Integrative Biology : Quantitative Biosciences From Nano to Macro
Su Z, Dhusia K, Wu Y. (2021) A multiscale study on the mechanisms of spatial organization in ligand-receptor interactions on cell surfaces. Computational and Structural Biotechnology Journal. 19: 1620-1634
Wang B, Su Z, Wu Y. (2021) Computational Assessment of Protein-Protein Binding Affinity by Reverse Engineering the Energetics in Protein Complexes. Genomics, Proteomics & Bioinformatics
Su Z, Dhusia K, Wu Y. (2021) A computational study of co-inhibitory immune complex assembly at the interface between T cells and antigen presenting cells. Plos Computational Biology. 17: e1008825
Wang B, Su Z, Wu Y. (2021) Characterizing the function of domain linkers in regulating the dynamics of multi-domain fusion proteins by microsecond molecular dynamics simulations and artificial intelligence. Proteins
Su Z, Dhusia K, Wu Y. (2021) Understanding the impacts of cellular environments on ligand binding of membrane receptors by computational simulations. The Journal of Chemical Physics. 154: 055101
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