Docking-based 3D-QSAR modeling of the inhibitors of IMP metallo-β-lactamase - Concepedia

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Docking-based 3D-QSAR modeling of the inhibitors of IMP metallo-β-lactamase

11

Citations

28

References

2012

Year

Jiao Chen, Rong Yu, Bingzheng Shen, Yan Xu, Yifang Liu, Heng Zheng, Wenbing Yao

Medicinal Chemistry Research

Molecular DockingMedicinal ChemistryMedicineRational Drug DesignDocking-based 3D-qsar ModelingPharmacologyMolecular ModelingPharmaceutical ChemistryDrug Discovery

References

	Year	Citations

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