3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles - Concepedia

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3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles

25

Citations

20

References

2017

Year

Adib Ghaleb, Adnane Aouidate, Mounir Ghamali, Abdelouahid Sbai, Mohammed Bouachrıne, Tahar Lakhlifi

Journal of Molecular Structure

Combinatorial ChemistryMolecular Docking StudiesMedicinal ChemistryMedicineNatural SciencesPharmacologyChemistryHeterocycle ChemistryMolecular DockingMolecular ModelingDrug Discovery3D-qsar Modeling

References

	Year	Citations

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