Molecular Dynamics Simulations of RNA Systems: Importance of the Initial Conditions

Pascal Auffinger

doi:10.1007/978-1-4020-4851-3_11

Computational Studies of RNA and DNA pp 283-300 | Cite as

Molecular Dynamics Simulations of RNA Systems: Importance of the Initial Conditions

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Pascal Auffinger

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Replica Exchange Molecular Dynamic Stal Structure

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Pascal Auffinger
- 1

1.Institut de Biologie Moléculaire et Cellulaire du CNRSModélisations et Simulations des Acides Nucléiques, UPR9002France

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Cite this chapter as:: Auffinger P. (2006) Molecular Dynamics Simulations of RNA Systems: Importance of the Initial Conditions. In: Šponer J., Lankaš F. (eds) Computational Studies of RNA and DNA. Springer, Dordrecht

DOI https://doi.org/10.1007/978-1-4020-4851-3_11
Publisher Name Springer, Dordrecht
Print ISBN 978-1-4020-4794-7
Online ISBN 978-1-4020-4851-7
eBook Packages Chemistry and Materials Science

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