Zhang, XiaotongBarrow, Johnvan Mourik, TanjaBühl, Michael2023-05-042023-05-042023-04-13Zhang, X, Barrow, J, van Mourik, T & Bühl, M 2023, 'Towards Computational Modeling of Ligand Binding to the ILPR G-Quadruplex', Molecules, vol. 28, no. 8, 3447. https://doi.org/10.3390/molecules280834471420-3049ORCID: /0000-0001-9602-8654/work/134749263https://hdl.handle.net/2164/20646Acknowledgments X.Z. wants to thank the Chinese Scholarship Council for funding. We thank EaStCHEM and the School of Chemistry for their support. Computations were carried out on the St Andrews HPC cluster and computer clusters in the School of Chemistry. Funding This research received no external funding.143292708engG-quadruplexPotential of mean forceLigand with high flexibilityQD ChemistryGeneral Biochemistry,Genetics and Molecular BiologyGeneral ChemistryGeneral Computer ScienceSupplementary InformationQDJournal article10.3390/molecules28083447http://www.scopus.com/inward/record.url?scp=85156114819&partnerID=8YFLogxK288