Computational simulation of the effect of quantum chemical parameters on the molecular docking of HMG-CoA reductase drugs - Concepedia

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Computational simulation of the effect of quantum chemical parameters on the molecular docking of HMG-CoA reductase drugs

40

Citations

21

References

2014

Year

Faten M. Atlam, Mohamed K. Awad, Eman A. El-Bastawissy

Journal of Molecular Structure

EngineeringBiochemistryMedicineRational Drug DesignHmg-coa Reductase DrugsConformational StudyMolecular SimulationComputational ChemistryMolecular DockingQuantum Chemical ParametersComputational BiochemistryBiophysicsMolecular Design

References

	Year	Citations

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