"Cluster-based molecular docking study for in silico identification ..."

Nikola Minovski et al. (2013)

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DOI: 10.1002/JCC.23205

access: closed

type: Journal Article

metadata version: 2020-04-01

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  - https://dblp.org/rec/journals/jcc/MinovskiPNS13
Nikola Minovski, Andrej Perdih, Marjana Novic, Tomaz Solmajer:
Cluster-based molecular docking study for in silico identification of novel 6-fluoroquinolones as potential inhibitors against mycobacterium tuberculosis. J. Comput. Chem. 34(9): 790-801 (2013)

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