Molecular dynamics simulation of the induced-fit binding process of DNA aptamer and L-argininamide
Version of Record online: 10 JUL 2012
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Volume 7, Issue 11, pages 1367–1375, November 2012
How to Cite
Lin, P.-H., Tsai, C.-W., Wu, J. W., Ruaan, R.-C. and Chen, W.-Y. (2012), Molecular dynamics simulation of the induced-fit binding process of DNA aptamer and L-argininamide. Biotechnology Journal, 7: 1367–1375. doi: 10.1002/biot.201200003
- Issue online: 5 NOV 2012
- Version of Record online: 10 JUL 2012
- Accepted manuscript online: 8 JUN 2012 03:50AM EST
- Manuscript Accepted: 6 JUN 2012
- Manuscript Revised: 21 MAY 2012
- Manuscript Received: 4 JAN 2012
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