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Molecular dynamic simulations reveal structural insights into substrate and inhibitor binding modes and functionality of Ecto-Nucleoside Triphosphate Diphosphohydrolases

Crossref DOI link: https://doi.org/10.1038/s41598-018-20971-4

Published Online: 2018-02-07

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Iqbal, Jamshed http://orcid.org/0000-0002-8971-133X
Shah, Syed Jawad Ali
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Text and Data Mining valid from 2018-02-07

Version of Record valid from 2018-02-07
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Article History

Received: 19 July 2017

Accepted: 26 January 2018

First Online: 7 February 2018

Competing Interests

: The authors declare no competing interests.

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