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[NiFe] hydrogenases: how close do structural and functional mimics approach the active site?

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Kaur-Ghumaan,  Sandeep
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Department of Chemistry, University of Delhi, Delhi-110007, India ;

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Stein,  Matthias
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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c4dt00539b_Stein.pdf
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Citation

Kaur-Ghumaan, S., & Stein, M. (2014). [NiFe] hydrogenases: how close do structural and functional mimics approach the active site? Dalton Transactions, 43(25), 9392-9405. doi:10.1039/C4DT00539B.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-9320-D
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