Chang-Shung Tung

A reduced-coordinate approach to modeling RNA 3-D structures

Chang-Shung Tung, 1997 .

Rule‐based modeling: a computational approach for studying biomolecular site dynamics in cell signaling systems

James R Faeder, Carlos F. Lopez, Lily A Chylek, 2014, Wiley interdisciplinary reviews. Systems biology and medicine.

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

Tamar Schlick, Yuji Sugita, Jaewoon Jung, 2019, J. Comput. Chem..

Atomic model of the Thermus thermophilus 70S ribosome developed in silico.

Chang-Shung Tung, K. Sanbonmatsu, C. Tung, 2004, Biophysical journal.

Identification and Characterization of a Class of MALAT1-like Genomic Loci.

Sean R Eddy, Eric P. Nawrocki, Chang-Shung Tung, 2017, Cell reports.

Optimal Aggregation of FcεRI with a Structurally Defined Trivalent Ligand Overrides Negative Regulation Driven by Phosphatases

Dipak Barua, William S. Hlavacek, Bridget S. Wilson, 2014, ACS chemical biology.

All-atom homology model of the Escherichia coli 30S ribosomal subunit

Chang-Shung Tung, Kevin Y. Sanbonmatsu, S. Joseph, 2002, Nature Structural Biology.

Rise of the RNA machines: exploring the structure of long non-coding RNAs.

Chang-Shung Tung, Karissa Y Sanbonmatsu, Irina V Novikova, 2013, Journal of molecular biology.

Conformational dependence of a protein kinase phosphate transfer reaction

Graeme Henkelman, Chang-Shung Tung, Benjamin H McMahon, 2005, Proceedings of the National Academy of Sciences of the United States of America.