LGBM-ACp: an ensemble model for anticancer peptide prediction and in silico screening with potential drug targets
Swarnava Garai, Juanit Thomas, Palash Dey, Deeplina Das
Topics & Concepts
In silicoComputational biologyVirtual screeningPeptideDocking (animal)Drug discoveryDrugChemistryComputer scienceMachine learningPharmacologyBiologyBiochemistryMedicineGeneNursingChemical Synthesis and AnalysisMachine Learning in BioinformaticsComputational Drug Discovery Methods