Ligand-based quantitative structural assessments of SARS-CoV-2 3CLpro inhibitors: An analysis in light of structure-based multi-molecular modeling evidences
Nilanjan Adhikari, Suvankar Banerjee, Sandip Kumar Baidya, Balaram Ghosh, Tarun Jha
Topics & Concepts
ChemistryQuantitative structure–activity relationshipContext (archaeology)Docking (animal)StereochemistryComputational biologyCombinatorial chemistryComputational chemistryPharmacologyBiologyPaleontologyNursingMedicineComputational Drug Discovery MethodsSynthesis and biological activitySynthesis and Characterization of Heterocyclic Compounds