Modeling ligand-macromolecular interactions as eigenvalue-based transition-state dissociation constants may offer insights into biochemical function of the resulting complexes

Authors: Siddhartha Kundu

Source: Mathematical Biosciences and Engineering, Vol 19, Iss 12, Pp 13252-13275 (2022)

Subject Terms: dissociation constant, eigenvalues, interaction matrix, model of ligand-macromolecular complex as a homo- or hetero-dimer, finite, monotonic, non-decreasing, bounded and convergent sequences, iron (ⅱ)- and 2-oxoglutarate-dependent catalysis, major histocompatibility complex (ⅰ) mediated export of high-affinity peptides, Biotechnology, TP248.13-248.65, Mathematics, QA1-939

File Description: electronic resource

Relation: https://doaj.org/toc/1551-0018

Access URL: https://doaj.org/article/b9282964dbd848a386da8d4afefbb33e