Molecular docking studies of gyrase inhibitors: weighing earlier screening bedrock
H. S. Santosh Kumar, Santosh Kumar, N. Naveen Kumar, S. Ajith
Topics & Concepts
Virtual screeningCheminformaticsDrugComputational biologyDrug discoveryAntimicrobialchEMBLDocking (animal)False positive paradoxChemistryPharmacologyCombinatorial chemistryComputer scienceBiologyBioinformaticsMedicineBiochemistryMachine learningOrganic chemistryNursingComputational Drug Discovery MethodsAntimicrobial Peptides and ActivitiesPhenothiazines and Benzothiazines Synthesis and Activities