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. Journal of Computational Chemistry, 32(10):2160-2169, 2011. [doi]
@article{BeerGHVO11,
title = {Molecular dynamics simulations and free energy calculations on the enzyme 4-hydroxyphenylpyruvate dioxygenase},
author = {Stephanie B. A. De Beer and Alice Glättli and Johannes Hutzler and Nico P. E. Vermeulen and Chris Oostenbrink},
year = {2011},
doi = {10.1002/jcc.21798},
url = {http://dx.doi.org/10.1002/jcc.21798},
researchr = {https://researchr.org/publication/BeerGHVO11},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {32},
number = {10},
pages = {2160-2169},
}