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The Biochemical Journal|October 17, 2012
Structural and functional insights into the role of the N-terminal Mps1 TPR domain in the SAC (spindle assembly checkpoint)Philippe Thebault, Dimitri Y Chirgadze, Zhen Dou, et al.
Biochemical Society Transactions|September 23, 2011
Non-homologous end-joining partners in a helical dance: structural studies of XLF-XRCC4 interactionsQian Wu, Takashi Ochi, Dijana Matak-Vinkovic, et al.
Proteins|May 2, 2009
Structural bioinformatics mutation analysis reveals genotype-phenotype correlations in von Hippel-Lindau disease and suggests molecular mechanisms of tumorigenesisJulia R Forman, Catherine L Worth, G Richard J Bickerton, et al.
Structure (London, England : 1993)|November 12, 2013
Mycobacterium tuberculosis dihydrofolate reductase reveals two conformational states and a possible low affinity mechanism to antifolate drugsMarcio Vinicius Bertacine Dias, Petros Tyrakis, Romenia Ramos Domingues, et al.
The Biochemical Journal|December 10, 2013
A structure-guided fragment-based approach for the discovery of allosteric inhibitors targeting the lipophilic binding site of transcription factor EthRSachin Surade, Nancy Ty, Narin Hengrung, et al.
FEBS Open Bio|July 16, 2016
ATP half-sites in RadA and RAD51 recombinases bind nucleotidesMay E Marsh, Duncan E Scott, Matthias T Ehebauer, et al.
Journal of Medicinal Chemistry|April 5, 2016
Identifying Interactions that Determine Fragment Binding at Protein HotspotsChris J Radoux, Tjelvar S G Olsson, Will R Pitt, et al.
Frontiers in Cellular and Infection Microbiology|December 6, 2021
Can the SARS-CoV-2 Spike Protein Bind Integrins Independent of the RGD Sequence?Christopher A Beaudoin, Samir W Hamaia, Christopher L-H Huang, et al.
Acta Crystallographica. Section D, Biological Crystallography|January 24, 2007
pH-tuneable binding of 2'-phospho-ADP-ribose to ketopantoate reductase: a structural and calorimetric studyAlessio Ciulli, Carina M C Lobley, Kellie L Tuck, et al.
Chemmedchem|November 22, 2012
Discovery of Schaeffer's acid analogues as lead structures of mycobacterium tuberculosis type II dehydroquinase using a rational drug design approachMarco F Schmidt, Oliver Korb, Nigel I Howard, et al.
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