Article
Computational designing of the ligands of Protein L affinity chromatography based on molecular docking and molecular dynamics simulations.
Journal of biomolecular structure & dynamics - 1 Jan 2024
Rahmati Saman, Bagherzadeh Kowsar, Arab Seyed Shahriar, Torkashvand Fatemeh, Amanlou Massoud, Vaziri Behrouz
Abstract excerpt
Protein L is a multidomain protein from Peptostreptococcus magnus with binding affinity to kappa light chain of human immunoglobulin (Ig) which is used for the purification of antibody fragments by affinity chromatography. The advances in protein engineering and computational biology approaches lead to the development of engineered affinity ligands with improved properties including binding affinity. In this...
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