Docking based virtual screening and molecular dynamics study to identify potential monoacylglycerol lipase inhibitors - Concepedia

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Docking based virtual screening and molecular dynamics study to identify potential monoacylglycerol lipase inhibitors

DOI Full Paper Access

36

Citations

36

References

2014

Year

Obaid Afzal, Suresh Kumar, Rajiv Kumar, Ahmad Firoz, Manu Jaggi, Sandhya Bawa

Bioorganic & Medicinal Chemistry Letters

Proteinlipid InteractionVirtual ScreeningBiochemistryMedicinePharmacologyRational Drug DesignMolecular DockingMolecular DynamicsDrug DiscoveryHigh-throughput Screening

References

	Year	Citations

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