
Modelling β-1,3-exoglucanase–saccharide interactions: Structure of the enzyme–substrate complex and enzyme binding to the cell wall
Keywords: مدل سازی کامپیوتری; Retaining glycosidase; Amber molecular dynamics; GOLD covalent docking; Computer modelling; Candida albicans; Protein–polysaccharide interactions; Cell wall binding; Flexible loops