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

Stephanie B. A. De Beer, Alice Gl├Ąttli, 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]

Abstract

Abstract is missing.