In Silico Investigation against Inhibitors of Alpha-Amylase Using Structure-based Screening, Molecular Docking, and Molecular Simulations Studies
Fariya Khan, Altaf Ahmad Shah, Ajay Kumar, Salman Akhtar
Topics & Concepts
In silicoDocking (animal)Computational biologyMolecular dynamicsAlpha-amylaseMolecular modelChemistryBiologyBiochemistryAmylaseComputational chemistryEnzymeMedicineGeneNursingEnzyme Structure and FunctionComputational Drug Discovery MethodsProtein Structure and Dynamics