"Molecular dynamics simulations and free energy calculations on the enzyme ..."

Stephanie B. A. De Beer et al. (2011)

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DOI: 10.1002/JCC.21798

access: closed

type: Journal Article

metadata version: 2020-04-01

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Stephanie B. A. De Beer, Alice Glättli, Johannes Hutzler, Nico P. E. Vermeulen, Chris Oostenbrink:
Molecular dynamics simulations and free energy calculations on the enzyme 4-hydroxyphenylpyruvate dioxygenase. J. Comput. Chem. 32(10): 2160-2169 (2011)

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