MO-Studies of enzyme reaction mechanisms. I. Model molecular orbital study of the cleavage of peptides by carboxypeptidase A

Author:

Alex Alexander,Clark Timothy

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Cited by 49 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Multiscale modeling of enzymes: QM-cluster, QM/MM, and QM/MM/MD: A tutorial review;International Journal of Quantum Chemistry;2018-01-17

2. Predictive methods for computational metalloenzyme redesign – a test case with carboxypeptidase A;Physical Chemistry Chemical Physics;2016

3. Quantum mechanical/molecular mechanical studies of zinc hydrolases;International Reviews in Physical Chemistry;2014-01-02

4. Principles and Applications of Hybrid Quantum Mechanical and Molecular Mechanical Methods;Quantum Simulations of Materials and Biological Systems;2012

5. The quantum chemical cluster approach for modeling enzyme reactions;Wiley Interdisciplinary Reviews: Computational Molecular Science;2011-03-10

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