Molecular dynamics simulations and free energy calculations on the enzyme 4-hydroxyphenylpyruvate dioxygenase

S.B.A. de Beer, A Glättli, J Hutzler, N.P.E. Vermeulen, B.C. Oostenbrink

Research output: Contribution to Journal › Article › Academic › peer-review

Original language	English
Journal	Journal of Computational Chemistry
DOIs	https://doi.org/10.1002/jcc.21798
Publication status	Published - 2011

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title = "Molecular dynamics simulations and free energy calculations on the enzyme 4-hydroxyphenylpyruvate dioxygenase",

author = "{de Beer}, S.B.A. and A Gl{\"a}ttli and J Hutzler and N.P.E. Vermeulen and B.C. Oostenbrink",

year = "2011",

doi = "10.1002/jcc.21798",

language = "English",

journal = "Journal of Computational Chemistry",

issn = "0192-8651",

publisher = "John Wiley & Sons Inc.",

}

TY - JOUR

T1 - Molecular dynamics simulations and free energy calculations on the enzyme 4-hydroxyphenylpyruvate dioxygenase

AU - de Beer, S.B.A.

AU - Glättli, A

AU - Hutzler, J

AU - Vermeulen, N.P.E.

AU - Oostenbrink, B.C.

PY - 2011

Y1 - 2011

U2 - 10.1002/jcc.21798

DO - 10.1002/jcc.21798

M3 - Article

SN - 0192-8651

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

ER -