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• W2407561567 abstract "Molecular modeling is a methodology that offers the possibility of studying complex systems such as protein–ligand complexes from an atomistic point of view, making available information that can be difficultly obtained from experimental studies. Here, a protocol for the construction of molecular models of the interaction between antibodies and ligands that can be used for an affinity chromatography process is presented. The outlined methodology focuses mostly on the description of a procedure that may be adopted to determine the structure and free energy of interaction between the antibody and the affinity ligand. A procedure to extend the proposed methodology to include the effect of the environment (buffer solution, spacer, support matrix) is also briefly outlined." @default.
• W2407561567 created "2016-06-24" @default.
• W2407561567 creator A5003627178 @default.
• W2407561567 creator A5049011594 @default.
• W2407561567 date "2015-01-01" @default.
• W2407561567 modified "2023-09-24" @default.
• W2407561567 title "Molecular Modeling of the Affinity Chromatography of Monoclonal Antibodies" @default.
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• W2407561567 doi "https://doi.org/10.1007/978-1-4939-2447-9_25" @default.
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