Publication | Open Access

Computational insight into in silico analysis and molecular dynamics simulation of the dimer interface residues of ALS-linked hSOD1 forms in apo/holo states: a combined experimental and bioinformatic perspective

BiochemistryProtein AssemblyProtein FoldingNatural SciencesMolecular BiologyConformational StudyComputational InsightDimer Interface ResiduesBiomolecular InteractionProtein ModelingMedicineMolecular DynamicsBiophysicsApo/holo States