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“Coarse-grained simulation reveals key features of HIV-1 capsid self-assembly”
John M. A. Grime, James F. Dama, Barbie K. Ganser-Pornillos, Cora L. Woodward, Grant J. Jensen, Mark J. Yeager, Gregory A. Voth
doi: https://doi.org/10.1101/040741
John M. A. Grime
1Department of Chemistry, Institute for Biophysical Dynamics, James Franck Institute, and Computation Institute, The University of Chicago, Chicago, IL 60637
James F. Dama
1Department of Chemistry, Institute for Biophysical Dynamics, James Franck Institute, and Computation Institute, The University of Chicago, Chicago, IL 60637
Barbie K. Ganser-Pornillos
2Department of Molecular Physiology and Biological Physics, University of Virginia School of Medicine, Charlottesville, VA 22908
Cora L. Woodward
3Division of Biology and Howard Hughes Medical Institute, California Institute of Technology, 1200 E. California Blvd., Pasadena, CA 91125
Grant J. Jensen
3Division of Biology and Howard Hughes Medical Institute, California Institute of Technology, 1200 E. California Blvd., Pasadena, CA 91125
4Howard Hughes Medical Institute, California Institute of Technology, 1200 E. California Blvd., Pasadena, CA 91125
Mark J. Yeager
2Department of Molecular Physiology and Biological Physics, University of Virginia School of Medicine, Charlottesville, VA 22908
5Center for Membrane Biology, Cardiovascular Research Center, and Division of Cardiovascular Medicine, University of Virginia School of Medicine, Charlottesville, VA 22908
Gregory A. Voth
1Department of Chemistry, Institute for Biophysical Dynamics, James Franck Institute, and Computation Institute, The University of Chicago, Chicago, IL 60637
Article usage
Posted February 23, 2016.
“Coarse-grained simulation reveals key features of HIV-1 capsid self-assembly”
John M. A. Grime, James F. Dama, Barbie K. Ganser-Pornillos, Cora L. Woodward, Grant J. Jensen, Mark J. Yeager, Gregory A. Voth
bioRxiv 040741; doi: https://doi.org/10.1101/040741
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