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Lucia Fusani - Publications

Affiliations: 
Pure and Applied Chemistry University of Strathclyde, Glasgow, Scotland, United Kingdom 
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3/7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Bradley E, Fusani L, Chung CW, Craggs PD, Demont EH, Humphreys PG, Mitchell DJ, Phillipou A, Rioja I, Shah RR, Wellaway CR, Prinjha RK, Palmer DS, Kerr WJ, Reid M, et al. Structure-Guided Design of a Domain-Selective Bromodomain and Extra Terminal N-Terminal Bromodomain Chemical Probe. Journal of Medicinal Chemistry. PMID 37967462 DOI: 10.1021/acs.jmedchem.3c00906  0.342
2020 Fusani L, Palmer DS, Somers DO, Wall ID. Exploring Ligand Stability in Protein Crystal Structures Using Binding Pose Metadynamics. Journal of Chemical Information and Modeling. PMID 31910338 DOI: 10.1021/acs.jcim.9b00843  0.361
2018 Fusani L, Wall I, Palmer D, Cortes A. Optimal water networks in protein cavities with GAsol and 3D-RISM. Bioinformatics (Oxford, England). PMID 29346514 DOI: 10.1093/Bioinformatics/Bty024  0.351
Low-probability matches (unlikely to be authored by this person)
2024 Lucas SCC, Ahmed A, Ashraf SN, Argyrou A, Bauer MR, De Donatis GM, Demanze S, Eisele F, Fusani L, Hock A, Kadamur G, Li S, Macmillan-Jones A, Michaelides IN, Phillips C, et al. Optimization of Potent Ligands for the E3 Ligase DCAF15 and Evaluation of Their Use in Heterobifunctional Degraders. Journal of Medicinal Chemistry. PMID 38513086 DOI: 10.1021/acs.jmedchem.3c02136  0.247
2017 Fusani L, Brown M, Chen H, Ahlberg E, Noeske T. Predicting the risk of Phospholipidosis with in silico models and an image based in vitro screen. Molecular Pharmaceutics. PMID 29077420 DOI: 10.1021/Acs.Molpharmaceut.7B00388  0.247
2018 Fusani L, Cabrera AC. Active learning strategies with COMBINE analysis: new tricks for an old dog. Journal of Computer-Aided Molecular Design. PMID 30564994 DOI: 10.1007/s10822-018-0181-3  0.171
2023 Wilkinson AJ, Ooi N, Finlayson J, Lee VE, Lyth D, Maskew KS, Newman R, Orr D, Ansell K, Birchall K, Canning P, Coombs P, Fusani L, McIver E, Pisco J, et al. Evaluating the druggability of TrmD, a potential antibacterial target, through design and microbiological profiling of a series of potent TrmD inhibitors. Bioorganic & Medicinal Chemistry Letters. 90: 129331. PMID 37187252 DOI: 10.1016/j.bmcl.2023.129331  0.151
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