Molecular modeling of the affinity chromatography of monoclonal antibodies

PALONI, MATTEO;CAVALLOTTI, CARLO ALESSANDRO
2015-01-01

2015
Affinity Chromatography
978-1-4939-2446-2
978-1-4939-2447-9
978-1-4939-2446-2
978-1-4939-2447-9
Affinity chromatography; Alanine scanning analysis; Free energy estimation; Molecular dynamics; Molecular mechanics Poisson–Boltzmann surface area; Molecular modeling; Umbrella sampling; Alanine; Antibodies, Monoclonal; Ligands; Protein Conformation; Thermodynamics; Chromatography, Affinity; Molecular Dynamics Simulation; Molecular Biology; Genetics; Medicine (all)
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11311/972801
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