Ab initio determination of the structure of the active site of a metalloenzyme: Metal substitution in phosphotriesterase using density functional methods
- 1 January 1999
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 75 (3) , 289-299
- https://doi.org/10.1002/(sici)1097-461x(1999)75:3<289::aid-qua18>3.0.co;2-9
Abstract
No abstract availableKeywords
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