A molecular docking and dynamic approach to screen inhibitors against ZnuA1 of Candidatus Liberibacter asiaticus


Citation
Saini et al. (2021). Molecular Simulation 47 (6)
Names (1)
Subjects
Condensed Matter Physics General Chemical Engineering General Chemistry General Materials Science Information Systems Modelling and Simulation
Authors
Publication date
2021-02-24
DOI
10.1080/08927022.2021.1888948

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