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Subtractive Genomics, Molecular Docking and Molecular Dynamics Simulation Revealed LpxC as a Potential Drug Target Against Multi-Drug Resistant Klebsiella pneumoniae

Crossref DOI link: https://doi.org/10.1007/s12539-018-0299-y

Published Online: 2018-05-02

Published Print: 2019-09

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

Authors

Ahmad, Sajjad

Navid, Afifa

Akhtar, Amina Saleem

Azam, Syed Sikander

Wadood, Abdul

Pérez-Sánchez, Horacio
Funding

Funding for this research was provided by:

Pakistan-United States Science and Technology Cooperation Program
License Information

Text and Data Mining valid from 2018-05-02
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Article History

Received: 8 December 2017

Revised: 11 April 2018

Accepted: 24 April 2018

First Online: 2 May 2018

Compliance with ethical standards

:

: The authors declare that they have no conflict of interest.

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