Molecular docking, dynamics simulation and ADMET prediction of Acetaminophen and its modified derivatives based on quantum calculations - Concepedia

Concepedia

Publication | Open Access

Molecular docking, dynamics simulation and ADMET prediction of Acetaminophen and its modified derivatives based on quantum calculations

DOI Full Paper Access

47

Citations

41

References

2019

Year

Monir Uzzaman, Jakaria Shawon, Zainul Abedin Siddique

SN Applied Sciences

EngineeringMedicineMolecular PropertyRational Drug DesignQuantum CalculationsComputational ChemistryAdmet PredictionChemistryMolecular EngineeringMolecular MechanicMolecular DockingMolecular DynamicsBiophysicsMolecular Design

References

	Year	Citations

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