📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

Computational Methods: Modeling of Reactivity in Zn-Containing Enzymes

First Author: Mujika J

Attributed to: Combined quantum mechanics/molecular mechanics (QM/MM) Monte Carlo free energy simulations: a feasibility study funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/0470862106.ia627

Publication URI: http://dx.doi.org/10.1002/0470862106.ia627

Type: Book Chapter

Book Title: Encyclopedia of Inorganic Chemistry (2005)