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Letter to the Editor

Computational design, structure refinement and molecular dynamics simulation of novel engineered serratiopeptidase analogs

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Pages 4171-4180 | Received 30 Aug 2018, Accepted 22 Oct 2018, Published online: 18 Nov 2018
 

Abstract

Communicated by Ramaswamy H. Sarma

Acknowledgements

The authors wish to express their deep gratitude to all who provided support during the course of this research.

Disclosure statement

No potential conflict of interest was reported by the authors.

Additional information

Funding

This project was financially supported by the Pasteur Institute of Iran.

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