Comparative modeling and molecular docking studies of d-Alanine:d-alanine ligase: a target of antibacterial drugs

Title
Comparative modeling and molecular docking studies of d-Alanine:d-alanine ligase: a target of antibacterial drugs
Authors
Keywords
Antibacterial drug target, Comparative modeling, Molecular docking, Protein–ligand interactions
Journal
MEDICINAL CHEMISTRY RESEARCH
Volume 23, Issue 9, Pages 4108-4137
Publisher
Springer Nature
Online
2014-03-18
DOI
10.1007/s00044-014-0970-8

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