Homology modeling and molecular dynamic simulation of UDP-N-acetylmuramoyl-l-alanine-d-glutamate ligase (MurD) from Mycobacterium tuberculosis H37Rv using in silico approach-Reference-Cited by-同舟云学术

Homology modeling and molecular dynamic simulation of UDP-N-acetylmuramoyl-l-alanine-d-glutamate ligase (MurD) from Mycobacterium tuberculosis H37Rv using in silico approach

Published:2019-02 Issue: Volume:78 Page:116-126
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Isa Mustafa Alhaji^ORCID

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference49 articles.

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4. The protein data bank;Bernstein;FEBS J.,1977

5. Crystal structure of UDP‐N‐acetylmuramoyl‐L‐alanine: D-glutamate ligase from Escherichia coli;Bertrand;EMBO J.,1997

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