Structure and thermodynamics of RNA-protein binding: using molecular dynamics and free energy analyses to calculate the free energies of binding and conformational change.

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Published in J Mol Biol on April 14, 2000

Authors

C M Reyes1, P A Kollman

Author Affiliations

1: Department of Pharmaceutical Chemistry, University of California San Francisco, San Francisco, CA, 94122-0446, USA.

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