Evaluation of Several Computational Methods for the Purpose of Predicting the Structure of a Dinuclear Zinc(II) Complex
Author:
Publisher
Society of Computer Chemistry Japan
Subject
General Medicine
Link
http://www.jstage.jst.go.jp/article/jccj/7/1/7_H1915/_pdf
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1. Reaction mechanism of alkaline phosphatase based on crystal structures
2. Molecular structure of leucine aminopeptidase at 2.7-A resolution.
3. Crystal structure of Aeromonas proteolytica aminopeptidase: a prototypical member of the co-catalytic zinc enzyme family
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1. Substrate Incorporation Modes in Aminopeptidase Mimics;Journal of Computer Chemistry, Japan;2014
2. Conformational Analysis and Computational Modeling of a µ-Phenoxo-bis(µ-carboxylato)dizinc(II) Complex;Journal of Computer Chemistry, Japan;2011
3. Molecular Simulations of Photoaddition Selectivity and Chirality in Challenging Photochemical Reactions;Bulletin of the Chemical Society of Japan;2009-12-15
4. Several Molecular Orbital Computations for a Dinuclear Nickel(II) Complex;Journal of Computer Chemistry, Japan;2009
5. Molecular Simulation of Enantiodifferentiating Photoisomerization of Cyclooctene by Chiral Sensitizers;Journal of Computer Chemistry, Japan;2008
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