Computational Redesign of a Mononuclear Zinc Metalloenzyme for Organophosphate Hydrolysis

Nature Chemical Biology - United Kingdom
doi 10.1038/nchembio.777
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Springer Science and Business Media LLC

Related search

Computational Characterization of Metal Binding Groups for Metalloenzyme Inhibitors

English

Catalytic Zinc Complexes for Phosphate Diester Hydrolysis

Angewandte Chemie
2014English

Computational Redesign of Endonuclease DNA Binding and Cleavage Specificity

Nature
Multidisciplinary
2006English

Computational Design of Receptors for an Organophosphate Surrogate of the Nerve Agent Soman

Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
2004English

Structure-Assisted Redesign of a Protein-Zinc Binding Site With Femtomolar Affinity

1995English

Structure-Assisted Redesign of a Protein-Zinc Binding Site With Femtomolar Affinity

1995English

A Zinc Coordination Complex Mimicking Carbonic Anhydrase for CO2 Hydrolysis and Sequestration

English

Some Properties of Neutral Proteinases I and II of Aspergillus Sojae as Zinc-Containing Metalloenzyme

Agricultural and Biological Chemistry
1972English

Screening for Improved Nerve Agent Simulants and Insights Into Organophosphate Hydrolysis Reactions From DFT and QSAR Modeling

Chemistry - A European Journal
Organic ChemistryCatalysisChemistry
2019English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy