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Chang-Shung Tung

Los Alamos National Laboratory

68

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Modeling the Influenza A NP-vRNA-Polymerase Complex in Atomic Detail.

2021
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Scaling molecular dynamics beyond 100,000 processor cores for large‐scale biophysical simulations

2019 Journal of Computational Chemistry
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Structural transition and antibody binding of Ebola GP and Zika E proteins from pre-fusion to fusion-initiation state

2018 bioRxiv
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Structural Transition and Antibody Binding of EBOV GP and ZIKV E Proteins from Pre-Fusion to Fusion-Initiation State

2018 bioRxiv
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Histidine-Dependent Protein Methylation Is Required for Compartmentalization of CTP Synthase

2018 Cell Reports
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Supplemental Dataset from Zhang, Bin, Mao, Yuntao S., Diermeier, Sarah D., Novikova, Irina V., Nawrocki, Eric P., Jones, Tom A., Lazar, Zsolt, Tung, Chang-Shung, Luo, Weijun, Eddy, Sean R., Sanbonmatsu, Karissa Y., Spector, David L. (2017) Identification and Characterization of a Class of MALAT1-like Genomic Loci. Cell Reports

2017
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Using Molecular Dynamics Simulations to Understand Pattern Formation in Polymers

2017 Biophysical Journal
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Identification and Characterization of a Class of MALAT1-like Genomic Loci

2017 Cell Reports
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A Highly Conserved Yet Flexible Linker Is Part of a Polymorphic Protein-Binding Domain in Myosin-Binding Protein C

2016 Structure
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The NMR structure of the m domain tri-helix bundle and C2 of human cardiac Myosin Binding Protein C

2016
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