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FEW: A workflow tool for free energy calculations of ligand binding
Article first published online: 3 JAN 2013
Copyright © 2013 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 34, Issue 11, pages 965–973, 30 April 2013
How to Cite
Homeyer, N. and Gohlke, H. (2013), FEW: A workflow tool for free energy calculations of ligand binding. J. Comput. Chem., 34: 965–973. doi: 10.1002/jcc.23218
- Issue published online: 20 MAR 2013
- Article first published online: 3 JAN 2013
- Manuscript Accepted: 8 DEC 2012
- Manuscript Revised: 21 NOV 2012
- Manuscript Received: 13 AUG 2012
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