{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,9,22]],"date-time":"2026-09-22T15:06:21Z","timestamp":1790089581380,"version":"4.0.1"},"reference-count":55,"publisher":"Frontiers Media SA","license":[{"start":{"date-parts":[[2026,8,27]],"date-time":"2026-08-27T00:00:00Z","timestamp":1787788800000},"content-version":"vor","delay-in-days":0,"URL":"https:\/\/creativecommons.org\/licenses\/by\/4.0\/"}],"content-domain":{"domain":["frontiersin.org"],"crossmark-restriction":true},"short-container-title":["Front. Chem."],"abstract":"<jats:p>\n                    The binding affinity between an antibody and an antigen, measured by the equilibrium dissociation constant\n                    <jats:inline-formula>\n                      <mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\" id=\"m1\">\n                        <mml:mrow>\n                          <mml:mo stretchy=\"false\">(<\/mml:mo>\n                          <mml:mrow>\n                            <mml:msub>\n                              <mml:mrow>\n                                <mml:mi>K<\/mml:mi>\n                              <\/mml:mrow>\n                              <mml:mrow>\n                                <mml:mi>d<\/mml:mi>\n                              <\/mml:mrow>\n                            <\/mml:msub>\n                          <\/mml:mrow>\n                          <mml:mo stretchy=\"false\">)<\/mml:mo>\n                        <\/mml:mrow>\n                      <\/mml:math>\n                    <\/jats:inline-formula>\n                    and the associated Gibbs free energy of binding\n                    <jats:inline-formula>\n                      <mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\" id=\"m2\">\n                        <mml:mrow>\n                          <mml:mo stretchy=\"false\">(<\/mml:mo>\n                          <mml:mrow>\n                            <mml:mi mathvariant=\"normal\">\u0394<\/mml:mi>\n                            <mml:mi>G<\/mml:mi>\n                          <\/mml:mrow>\n                          <mml:mo stretchy=\"false\">)<\/mml:mo>\n                        <\/mml:mrow>\n                      <\/mml:math>\n                    <\/jats:inline-formula>\n                    , is key to immune recognition and the design of therapeutic antibodies. This study explores whether degree-based topological indices, derived from molecular graph models of fifteen antibody\u2013antigen Fab complexes from the Protein Data Bank, contain structural information related to binding affinity. Fifteen indices were calculated using an edge-partitioning technique and analyzed against two thermodynamically based response variables,\n                    <jats:inline-formula>\n                      <mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\" id=\"m3\">\n                        <mml:mrow>\n                          <mml:mi>p<\/mml:mi>\n                          <mml:msub>\n                            <mml:mrow>\n                              <mml:mi>K<\/mml:mi>\n                            <\/mml:mrow>\n                            <mml:mrow>\n                              <mml:mi>d<\/mml:mi>\n                            <\/mml:mrow>\n                          <\/mml:msub>\n                        <\/mml:mrow>\n                      <\/mml:math>\n                    <\/jats:inline-formula>\n                    and experimental\n                    <jats:inline-formula>\n                      <mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\" id=\"m4\">\n                        <mml:mrow>\n                          <mml:mi mathvariant=\"normal\">\u0394<\/mml:mi>\n                          <mml:mi>G<\/mml:mi>\n                        <\/mml:mrow>\n                      <\/mml:math>\n                    <\/jats:inline-formula>\n                    , employing linear, quadratic, and cubic models, while keeping the untransformed\n                    <jats:inline-formula>\n                      <mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\" id=\"m5\">\n                        <mml:mrow>\n                          <mml:msub>\n                            <mml:mrow>\n                              <mml:mi>K<\/mml:mi>\n                            <\/mml:mrow>\n                            <mml:mrow>\n                              <mml:mi>d<\/mml:mi>\n                            <\/mml:mrow>\n                          <\/mml:msub>\n                        <\/mml:mrow>\n                      <\/mml:math>\n                    <\/jats:inline-formula>\n                    as an additional point of reference. Cubic models reached statistical significance against both\n                    <jats:inline-formula>\n                      <mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\" id=\"m6\">\n                        <mml:mrow>\n                          <mml:mi>p<\/mml:mi>\n                          <mml:msub>\n                            <mml:mrow>\n                              <mml:mi>K<\/mml:mi>\n                            <\/mml:mrow>\n                            <mml:mrow>\n                              <mml:mi>d<\/mml:mi>\n                            <\/mml:mrow>\n                          <\/mml:msub>\n                        <\/mml:mrow>\n                      <\/mml:math>\n                    <\/jats:inline-formula>\n                    and\n                    <jats:inline-formula>\n                      <mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\" id=\"m7\">\n                        <mml:mrow>\n                          <mml:mi mathvariant=\"normal\">\u0394<\/mml:mi>\n                          <mml:mi>G<\/mml:mi>\n                        <\/mml:mrow>\n                      <\/mml:math>\n                    <\/jats:inline-formula>\n                    independently, while linear and quadratic models did not reach significance for either response variable. Additionally, a size benchmark comparing total atom count and edge count against all three response variables reproduced the performance of the best performing topological index at every model order, confirming that the observed associations reflect molecular size rather than connectivity-specific structural information. The results demonstrate that degree-based topological indices primarily reflect overall molecular size rather than connectivity-specific structural information. This work establishes a solid foundation for developing more focused hybrid descriptor methods for analyzing antibody\u2013antigen affinity.\n                  <\/jats:p>","DOI":"10.3389\/fchem.2026.1899937","type":"journal-article","created":{"date-parts":[[2026,8,27]],"date-time":"2026-08-27T05:34:28Z","timestamp":1787808868000},"update-policy":"https:\/\/doi.org\/10.3389\/crossmark-policy","source":"Crossref","is-referenced-by-count":0,"title":["Exploring antibody\u2013antigen binding affinity using degree-based topological indices: a graph-theoretical approach"],"prefix":"10.3389","volume":"14","author":[{"given":"Flemin","family":"Sajeev","sequence":"first","affiliation":[{"name":"School of Advanced Sciences, Vellore Institute of Technology","place":["Vellore, India"]}],"role":[{"vocabulary":"crossref","role":"author"}]},{"given":"Roy","family":"S","sequence":"additional","affiliation":[{"name":"School of Advanced Sciences, Vellore Institute of Technology","place":["Vellore, India"]}],"role":[{"vocabulary":"crossref","role":"author"}]}],"member":"1965","published-online":{"date-parts":[[2026,8,27]]},"reference":[{"key":"B1","article-title":"On the augmented Zagreb index","author":"Ali","year":"2014","journal-title":"arXiv Preprint arXiv:1402.3078"},{"key":"B2","doi-asserted-by":"publisher","first-page":"e27136","DOI":"10.1002\/qua.27136","article-title":"Linear versus cubic regression models for analyzing generalized reverse degree based topological indices of certain latest corona treatment drug molecules","volume":"123","author":"Arockiaraj","year":"2023","journal-title":"Int. J. Quantum Chem."},{"key":"B3","doi-asserted-by":"publisher","first-page":"6024","DOI":"10.1080\/104066382023.2271648","article-title":"Comparative analysis of reverse degree and entropy topological indices for drug molecules in blood cancer treatments through QSPR regression models","volume":"44","author":"Arockiaraj","year":"","journal-title":"Polycycl. Aromat. Compd."},{"key":"B4","doi-asserted-by":"publisher","first-page":"6024","DOI":"10.1080\/10406638.2023.2271648","article-title":"Comparative analysis of reverse degree and entropy topological indices for drug molecules in blood cancer treatment through QSPR regression models","volume":"44","author":"Arockiaraj","year":"","journal-title":"Polycycl. Aromat. Compd."},{"key":"B5","doi-asserted-by":"publisher","first-page":"4216","DOI":"10.1021\/acs.jcim.3c00621","article-title":"Multiscale topological indices for the quantitative prediction of SARS-CoV-2 binding affinity change upon mutations","volume":"63","author":"Bi","year":"2023","journal-title":"J. Chem. Inf. Model."},{"key":"B6","doi-asserted-by":"publisher","first-page":"441","DOI":"10.1021\/j100785a001","article-title":"Van der Waals volumes and radii","volume":"68","author":"Bondi","year":"1964","journal-title":"J. Phys. Chem."},{"key":"B7","volume-title":"Graph Theory with Applications","author":"Bondy","year":"1979"},{"key":"B8","doi-asserted-by":"crossref","first-page":"57","DOI":"10.1007\/978-3-319-56850-8_2","article-title":"The use of topological indices in QSAR and QSPR modeling","volume-title":"Advances in QSAR Modeling","author":"Dearden","year":"2017"},{"key":"B9","doi-asserted-by":"publisher","first-page":"1573","DOI":"10.2174\/0929867013371923","article-title":"Recent advances on the role of topological indices in drug discovery research","volume":"8","author":"Estrada","year":"2001","journal-title":"Curr. Med. Chem."},{"key":"B10","doi-asserted-by":"publisher","first-page":"1184","DOI":"10.1007\/s10910-015-0480-z","article-title":"A forgotten topological index","volume":"53","author":"Furtula","year":"2015","journal-title":"J. Math. Chem."},{"key":"B11","doi-asserted-by":"publisher","first-page":"83","DOI":"10.1016\/j.dam.2014.06.011","article-title":"On difference of Zagreb indices","volume":"178","author":"Furtula","year":"2014","journal-title":"Discrete Appl. Math."},{"key":"B12","first-page":"103194","article-title":"Quantitative structure\u2013property relationship study of postpartum depression medications using topological indices and regression models","volume":"16","author":"Gayathri","year":"","journal-title":"Ain Shams Eng. J."},{"key":"B13","doi-asserted-by":"publisher","first-page":"24557","DOI":"10.1038\/s41598-025-08002-5","article-title":"Comparative QSPR study of food preservatives using topological indices and regression models","volume":"15","author":"Gayathri","year":"","journal-title":"Sci. Rep."},{"key":"B14","doi-asserted-by":"publisher","first-page":"1794525","DOI":"10.3389\/fchem.2026.1794525","article-title":"Entropy estimation in acetylcholinesterase\u2013donepezil interaction through topological indices: a graph theoretical perspective","volume":"14","author":"Gayathri","year":"2026","journal-title":"Front. Chem."},{"key":"B15","doi-asserted-by":"publisher","first-page":"9479","DOI":"10.1080\/10406638.2022.2164315","article-title":"Topological indices and QSPR analysis of NSAID drugs","volume":"43","author":"Gnanaraj","year":"2023","journal-title":"Polycycl. Aromat. Compd."},{"key":"B16","doi-asserted-by":"publisher","first-page":"606","DOI":"10.1016\/j.str.2021.01.005","article-title":"An expanded benchmark for antibody\u2013antigen docking and affinity prediction reveals insights into antibody recognition determinants","volume":"29","author":"Guest","year":"2021","journal-title":"Structure"},{"key":"B17","doi-asserted-by":"publisher","first-page":"351","DOI":"10.5562\/cca2294","article-title":"Degree-based topological indices","volume":"86","author":"Gutman","year":"2013","journal-title":"Croat. Chem. Acta"},{"key":"B18","first-page":"617","article-title":"Three new\/old vertex-degree-based topological indices","volume":"72","author":"Gutman","year":"2014","journal-title":"MATCH Commun. Math. Comput. Chem."},{"key":"B19","doi-asserted-by":"publisher","first-page":"307","DOI":"10.1016\/j.akcej.2017.09.006","article-title":"Randi\u0107 index and information","volume":"15","author":"Gutman","year":"2018","journal-title":"AKCE Int. J. Graphs Comb."},{"key":"B20","first-page":"331","article-title":"QSPR analysis with curvilinear regression modeling and topological indices","volume":"10","author":"Havare","year":"2019","journal-title":"Iran. J. Math. Chem."},{"key":"B21","doi-asserted-by":"publisher","first-page":"361","DOI":"10.18576\/jsap\/060211","article-title":"QSPR analysis of certain degree based topological indices","volume":"6","author":"Hosamani","year":"2017","journal-title":"J. Statistics Appl. and Probab."},{"key":"B22","doi-asserted-by":"publisher","first-page":"4704","DOI":"10.1038\/s41467-020-18450-4","article-title":"A systematic review of antibody-mediated immunity to coronaviruses: kinetics, correlates of protection, and association with severity","volume":"11","author":"Huang","year":"2020","journal-title":"Nat. Commun."},{"key":"B23","doi-asserted-by":"publisher","first-page":"bbae304","DOI":"10.1093\/bib\/bbae304","article-title":"AttABseq: an attention-based deep learning prediction method for antigen-antibody binding affinity changes based on protein sequences","volume":"25","author":"Jin","year":"2024","journal-title":"Briefings Bioinforma."},{"key":"B24","first-page":"015266","article-title":"Topological characterization of [n]-triangulenes through degree-based molecular descriptors with the prediction to \u03c0-electron energy","volume":"100","author":"Jyothish","year":"2024","journal-title":"Phys. Scr."},{"key":"B25","first-page":"122266","article-title":"Molecular characterization of coronene fractals with predictive analysis of spectral and energetic properties through entropy measures","author":"Jyothish","year":"2025","journal-title":"Chem. Eng. Sci."},{"key":"B26","doi-asserted-by":"crossref","first-page":"3640","DOI":"10.1021\/acsomega.4c08572","article-title":"Quantitative structure\u2013property relationship modeling with the prediction of physicochemical properties of some novel Duchenne muscular dystrophy drugs","volume":"10","author":"Jyothish","year":"2025","journal-title":"ACS Omega"},{"key":"B27","doi-asserted-by":"crossref","first-page":"465","DOI":"10.1007\/978-3-030-41769-7_19","article-title":"Antigen\u2013antibody complexes","volume-title":"Vertebrate and Invertebrate Respiratory Proteins, Lipoproteins and Other Body Fluid Proteins","author":"Kapingidza","year":"2020"},{"key":"B28","doi-asserted-by":"publisher","first-page":"279","DOI":"10.1039\/cs9952400279","article-title":"QSPR: the correlation and quantitative prediction of chemical and physical properties from structure","volume":"24","author":"Katritzky","year":"1995","journal-title":"Chem. Soc. Rev."},{"key":"B29","doi-asserted-by":"crossref","first-page":"17","DOI":"10.2174\/1570163817666200316104404","article-title":"An analysis of QSAR research based on machine learning concepts","volume":"18","author":"Keyvanpour","year":"2021","journal-title":"Curr. Drug Discov. Technol."},{"key":"B30","doi-asserted-by":"publisher","first-page":"770","DOI":"10.1590\/s0103-50532009000400021","article-title":"Basic validation procedures for regression models in QSAR and QSPR studies: theory and application","volume":"20","author":"Kiralj","year":"2009","journal-title":"J. Braz. Chem. Soc."},{"key":"B31","article-title":"Antigen\u2013antibody binding","author":"Kumagai","year":"2001","journal-title":"eLS"},{"key":"B32","doi-asserted-by":"publisher","first-page":"1198","DOI":"10.1038\/aps.2010.120","article-title":"Research and development of next generation of antibody-based therapeutics","volume":"31","author":"Li","year":"2010","journal-title":"Acta Pharmacol. Sin."},{"key":"B33","doi-asserted-by":"publisher","first-page":"btae579","DOI":"10.1093\/bioinformatics\/btae579","article-title":"MVSF-AB: accurate antibody-antigen binding affinity prediction via multi-view sequence feature learning","volume":"41","author":"Li","year":"2025","journal-title":"Bioinformatics"},{"key":"B34","doi-asserted-by":"publisher","DOI":"10.1101\/2024.03.14.584935","article-title":"ProAffinity-GNN: a novel approach to structure-based protein-protein binding affinity prediction via a curated dataset and graph neural networks","author":"Liu","year":"2024","journal-title":"bioRxiv"},{"key":"B35","doi-asserted-by":"publisher","DOI":"10.5281\/zenodo.11070823","article-title":"ProtAttBA: sequence-only prediction of antibody\u2013antigen binding affinity changes using attention networks","author":"Liu","year":"2025","journal-title":"arXiv Preprint"},{"key":"B36","doi-asserted-by":"publisher","first-page":"1","DOI":"10.1186\/s12929-019-0592-z","article-title":"Development of therapeutic antibodies for the treatment of diseases","volume":"27","author":"Lu","year":"2020","journal-title":"J. Biomed. Sci."},{"key":"B37","doi-asserted-by":"publisher","first-page":"147","DOI":"10.1016\/j.jpha.2018.05.001","article-title":"Overview of the detection methods for equilibrium dissociation constant KD of drug\u2013receptor interaction","volume":"8","author":"Ma","year":"2018","journal-title":"J. Pharm. Analysis"},{"key":"B38","doi-asserted-by":"publisher","first-page":"e2205412119","DOI":"10.1073\/pnas.2205412119","article-title":"Correlation between the binding affinity and the conformational entropy of nanobody SARS-CoV-2 spike protein complexes","volume":"119","author":"Mikolajek","year":"2022","journal-title":"Proc. Natl. Acad. Sci."},{"key":"B39","doi-asserted-by":"publisher","first-page":"275","DOI":"10.1042\/EBC20160017","article-title":"The immune system","volume":"60","author":"Nicholson","year":"2016","journal-title":"Essays Biochem."},{"key":"B40","doi-asserted-by":"publisher","first-page":"1549","DOI":"10.1093\/bib\/bbz095","article-title":"Computational approaches to therapeutic antibody design: established methods and emerging trends","volume":"21","author":"Norman","year":"2020","journal-title":"Briefings Bioinforma."},{"key":"B41","first-page":"26","article-title":"A review on various analytical methods used in determination of dissociation constant","volume":"6","author":"Pathare","year":"2014","journal-title":"Int. J. Pharm. Pharm. Sci."},{"key":"B42","first-page":"1001","article-title":"Quantitative structure\u2013property relationship: boiling points of planar benzenoids","volume":"20","author":"Randi\u0107","year":"1996","journal-title":"New J. Chem."},{"key":"B43","doi-asserted-by":"publisher","first-page":"10024","DOI":"10.1021\/ja00051a040","article-title":"UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations","volume":"114","author":"Rapp\u00e9","year":"1992","journal-title":"J. Am. Chem. Soc."},{"key":"B44","doi-asserted-by":"publisher","first-page":"11337","DOI":"10.1074\/jbc.m116.714287","article-title":"A modeling and experimental investigation of the effects of antigen density, binding affinity, and antigen expression ratio on bispecific antibody binding to cell surface targets","volume":"291","author":"Rhoden","year":"2016","journal-title":"J. Biol. Chem."},{"key":"B45","doi-asserted-by":"publisher","first-page":"470","DOI":"10.1002\/jcc.540080427","article-title":"The modeling of chemical phenomena using topological indices","volume":"8","author":"Rouvray","year":"1987","journal-title":"J. Comput. Chem."},{"key":"B46","doi-asserted-by":"crossref","DOI":"10.1007\/978-3-319-56850-8","volume-title":"Advances in QSAR Modeling: Applications in Pharmaceutical, Chemical, Food, Agricultural and Environmental Sciences","author":"Roy","year":"2017"},{"key":"B47","first-page":"47","article-title":"The hyper-Zagreb index of graph operations","volume":"4","author":"Shirdel","year":"2013","journal-title":"Appl. Math."},{"key":"B48","doi-asserted-by":"crossref","DOI":"10.1201\/9781315139111","volume-title":"Chemical Graph Theory","author":"Trinajsti\u0107","year":"2018"},{"key":"B49","doi-asserted-by":"publisher","first-page":"116","DOI":"10.1038\/s42256-020-0149-6","article-title":"A topology-based network tree for the prediction of protein-protein binding affinity changes following mutation","volume":"2","author":"Wang","year":"2020","journal-title":"Nat. Mach. Intell."},{"key":"B50","doi-asserted-by":"publisher","first-page":"bbae403","DOI":"10.1093\/bib\/bbae403","article-title":"AntiFormer: graph enhanced large language model for binding affinity prediction","volume":"25","author":"Wang","year":"2024","journal-title":"Briefings Bioinforma."},{"key":"B51","volume-title":"Antibody\u2013Antigen Interactions","author":"Webster","year":"1994"},{"key":"B52","doi-asserted-by":"publisher","first-page":"108364","DOI":"10.1016\/j.jmgm.2022.108364","article-title":"Binding affinity prediction for antibody\u2013protein antigen complexes: a machine learning analysis based on interface and surface areas","volume":"118","author":"Yang","year":"","journal-title":"J. Mol. Graph. Model."},{"key":"B53","doi-asserted-by":"publisher","first-page":"3230","DOI":"10.1021\/acs.jcim.2c01499","article-title":"Area-affinity: a web server for machine learning-based prediction of protein\u2013protein and antibody\u2013protein antigen binding affinities","volume":"63","author":"Yang","year":"","journal-title":"J. Chem. Inf. Model."},{"key":"B54","doi-asserted-by":"publisher","first-page":"2458","DOI":"10.1080\/10406638.2023.2217990","article-title":"QSPR analysis of some novel drugs used in blood cancer treatment via degree based topological indices and regression models","volume":"44","author":"Zaman","year":"2024","journal-title":"Polycycl. Aromat. Compd."},{"key":"B55","doi-asserted-by":"publisher","first-page":"561","DOI":"10.1016\/j.aml.2011.09.059","article-title":"The harmonic index for graphs","volume":"25","author":"Zhong","year":"2012","journal-title":"Appl. Math. Lett."}],"container-title":["Frontiers in Chemistry"],"original-title":[],"link":[{"URL":"https:\/\/www.frontiersin.org\/articles\/10.3389\/fchem.2026.1899937\/full","content-type":"unspecified","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2026,9,22]],"date-time":"2026-09-22T14:42:56Z","timestamp":1790088176000},"score":1,"resource":{"primary":{"URL":"https:\/\/www.frontiersin.org\/articles\/10.3389\/fchem.2026.1899937\/full"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[2026,8,27]]},"references-count":55,"alternative-id":["10.3389\/fchem.2026.1899937"],"URL":"https:\/\/doi.org\/10.3389\/fchem.2026.1899937","relation":{},"ISSN":["2296-2646"],"issn-type":[{"value":"2296-2646","type":"electronic"}],"subject":[],"published":{"date-parts":[[2026,8,27]]},"article-number":"1899937"}}