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Journal of Biomolecular Structure and Dynamics Volume 37, 2019 - Issue 16
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Letter to the Editor

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

Maryam RouhaniNano-Biotechnology Department, New Technologies Research Group, Pasteur Institute of Iran, Tehran, IranView further author information
,
Vahideh ValizadehNano-Biotechnology Department, New Technologies Research Group, Pasteur Institute of Iran, Tehran, IranCorrespondence[email protected]
View further author information
,
Reza Ahangari CohanNano-Biotechnology Department, New Technologies Research Group, Pasteur Institute of Iran, Tehran, IranView further author information
&
Dariush NorouzianNano-Biotechnology Department, New Technologies Research Group, Pasteur Institute of Iran, Tehran, IranCorrespondence[email protected]
View further author information
Pages 4171-4180 | Received 30 Aug 2018, Accepted 22 Oct 2018, Published online: 18 Nov 2018
 
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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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