Inhibition of the ERCC1–XPF structure-specific endonuclease to overcome cancer chemoresistance EM McNeil, KR Astell, AM Ritchie, S Shave, DR Houston, P Bakrania, ... DNA repair 31, 19-28, 2015 | 78 | 2015 |
Extensive rewiring of the EGFR network in colorectal cancer cells expressing transforming levels of KRASG13D SA Kennedy, MA Jarboui, S Srihari, C Raso, K Bryan, L Dernayka, ... Nature communications 11 (1), 499, 2020 | 55 | 2020 |
Ligand discovery and virtual screening using the program LIDAEUS P Taylor, E Blackburn, YG Sheng, S Harding, KY Hsin, D Kan, S Shave, ... British journal of pharmacology 153 (S1), S55-S67, 2008 | 50 | 2008 |
Discovery of a new class of inhibitors for the protein arginine deiminase type 4 (PAD4) by structure-based virtual screening CY Teo, S Shave, AL Thean Chor, AB Salleh, MBB Abdul Rahman, ... BMC bioinformatics 13, 1-13, 2012 | 44 | 2012 |
11β-Hydroxysteroid dehydrogenase type 1 contributes to the balance between 7-keto-and 7-hydroxy-oxysterols in vivo T Mitić, S Shave, N Semjonous, I McNae, DF Cobice, GG Lavery, ... Biochemical Pharmacology 86 (1), 146-153, 2013 | 34 | 2013 |
EDULISS: a small-molecule database with data-mining and pharmacophore searching capabilities KY Hsin, HP Morgan, SR Shave, AC Hinton, P Taylor, MD Walkinshaw Nucleic acids research 39 (suppl_1), D1042-D1048, 2011 | 31 | 2011 |
UFSRAT: ultra-fast shape recognition with atom types–the discovery of novel bioactive small molecular scaffolds for FKBP12 and 11βHSD1 S Shave, EA Blackburn, J Adie, DR Houston, M Auer, SP Webster, ... PLoS One 10 (2), e0116570, 2015 | 21 | 2015 |
Diclofenac identified as a kynurenine 3-monooxygenase binder and inhibitor by molecular similarity techniques S Shave, K McGuire, NT Pham, DJ Mole, SP Webster, M Auer ACS omega 3 (3), 2564-2568, 2018 | 18 | 2018 |
Chemical interrogation of nuclear size identifies compounds with cancer cell line-specific effects on migration and invasion S Tollis, A Rizzotto, NT Pham, S Koivukoski, A Sivakumar, S Shave, ... ACS chemical biology 17 (3), 680-700, 2022 | 17 | 2022 |
Identification and X‐ray co‐crystal structure of a small‐molecule activator of LFA‐1‐ICAM‐1 binding M Hintersteiner, J Kallen, M Schmied, C Graf, T Jung, G Mudd, S Shave, ... Angewandte Chemie International Edition 53 (17), 4322-4326, 2014 | 15 | 2014 |
PyBindingCurve, simulation, and curve fitting to complex binding systems at equilibrium S Shave, YK Chen, NT Pham, M Auer Journal of Chemical Information and Modeling 61 (6), 2911-2915, 2021 | 11 | 2021 |
Real-time tracking of complex ubiquitination cascades using a fluorescent confocal on-bead assay J Koszela, N Pham, D Evans, S Mann, I Perez-Pi, S Shave, D Ceccarelli, ... bioRxiv, 268706, 2018 | 11 | 2018 |
Development of high performance structure and ligand based virtual screening techniques SR Shave The University of Edinburgh, 2010 | 11 | 2010 |
From intuition to AI: evolution of small molecule representations in drug discovery M McGibbon, S Shave, J Dong, Y Gao, DR Houston, J Xie, Y Yang, ... Briefings in bioinformatics 25 (1), bbad422, 2024 | 10 | 2024 |
Ligand discovery on massively parallel systems SR Shave, P Taylor, M Walkinshaw, L Smith, J Hardy, A Trew IBM Journal of Research and Development 52 (1.2), 57-67, 2008 | 10 | 2008 |
Evolution and impact of high content imaging GP Way, H Sailem, S Shave, R Kasprowicz, NO Carragher Slas Discovery 28 (7), 292-305, 2023 | 9 | 2023 |
High-throughput chemical screening for antivirulence developmental phenotypes in Trypanosoma brucei P MacGregor, A Ivens, S Shave, I Collie, D Gray, M Auer, KR Matthews Eukaryotic Cell 13 (3), 412-426, 2014 | 9 | 2014 |
PuLSE: Quality control and quantification of peptide sequences explored by phage display libraries S Shave, S Mann, J Koszela, A Kerr, M Auer PLoS One 13 (2), e0193332, 2018 | 8 | 2018 |
A two-step resin based approach to reveal survivin-selective fluorescent probes AJ Ambrose, NT Pham, J Sivinski, L Guimaraes, N Mollasalehi, P Jimenez, ... RSC Chemical Biology 2 (1), 181-186, 2021 | 5 | 2021 |
Quantitative microdialysis: experimental protocol and software for small molecule protein affinity determination and for exclusion of compounds with poor physicochemical properties S Shave, NT Pham, CB Śmieja, M Auer Methods and Protocols 3 (3), 55, 2020 | 5 | 2020 |