Development and use of an atomistic CHARMM-based forcefield for peptoid simulation
Article first published online: 29 NOV 2013
Copyright © 2013 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 35, Issue 5, pages 360–370, 15 February 2014
How to Cite
How to cite this article: J. Comput. Chem. 2014, 35, 360–370. DOI: 10.1002/jcc.23478, , , .
- Issue published online: 22 JAN 2014
- Article first published online: 29 NOV 2013
- Manuscript Accepted: 6 OCT 2013
- Manuscript Received: 16 AUG 2013
- Defense Threat Reduction Agency . Grant Number: IACRO-B1144571
- Office of Science of the U.S. Department of Energy . Grant Number: DE-AC02-05CH11231.
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