Publication | Closed Access
Pharmacophore development, drug-likeness analysis, molecular docking, and molecular dynamics simulations for identification of new CK2 inhibitors
33
Citations
48
References
2020
Year
Molecular DockingMedicinal ChemistryDrug TargetBiochemistryMedicineNatural SciencesNew Ck2 InhibitorsRational Drug DesignPharmacophore DevelopmentDrug DevelopmentPharmacologyDrug Discovery
| Year | Citations | |
|---|---|---|
Page 1
Page 1