Molecular modelling of quinoline derivatives as telomerase inhibitors through 3D-QSAR, molecular dynamics simulation, and molecular docking techniques
Keerti Vishwakarma, Hardik Bhatt
Topics & Concepts
Quantitative structure–activity relationshipMolecular dynamicsMolecular descriptorTelomeraseChemistryDocking (animal)Computational biologyComputational chemistryStereochemistryBiologyBiochemistryNursingMedicineGeneComputational Drug Discovery MethodsSynthesis and biological activityDNA and Nucleic Acid Chemistry