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Miles Congreve
Miles Congreve
Isomorphic Labs
Verified email at isomorphiclabs.com
Title
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Cited by
Year
A'rule of three'for fragment-based lead discovery?
M Congreve, R Carr, C Murray, H Jhoti
Drug discovery today 8 (19), 876-877, 2003
16472003
Fragment-based lead discovery
DC Rees, M Congreve, CW Murray, R Carr
Nature Reviews Drug Discovery 3 (8), 660-672, 2004
10192004
Oxidation state of the active-site cysteine in protein tyrosine phosphatase 1B
RLM van Montfort, M Congreve, D Tisi, R Carr, H Jhoti
Nature 423 (6941), 773-777, 2003
7502003
Recent developments in fragment-based drug discovery
M Congreve, G Chessari, D Tisi, AJ Woodhead
Journal of medicinal chemistry 51 (13), 3661-3680, 2008
7372008
Structure of the adenosine A2A receptor in complex with ZM241385 and the xanthines XAC and caffeine
AS Doré, N Robertson, JC Errey, I Ng, K Hollenstein, B Tehan, E Hurrell, ...
Structure 19 (9), 1283-1293, 2011
6232011
Keynote review: Structural biology and drug discovery
M Congreve, CW Murray, TL Blundell
Drug discovery today 10 (13), 895-907, 2005
4852005
Fragment-based lead discovery: leads by design
RAE Carr, M Congreve, CW Murray, DC Rees
Drug discovery today 10 (14), 987-992, 2005
4842005
Discovery of 1,2,4-Triazine Derivatives as Adenosine A2A Antagonists using Structure Based Drug Design
M Congreve, SP Andrews, AS Doré, K Hollenstein, E Hurrell, ...
Journal of medicinal chemistry 55 (5), 1898-1903, 2012
3622012
Discovery of (2, 4-Dihydroxy-5-isopropylphenyl)-[5-(4-methylpiperazin-1-ylmethyl)-1, 3-dihydroisoindol-2-yl] methanone (AT13387), a Novel Inhibitor of the Molecular Chaperone …
AJ Woodhead, H Angove, MG Carr, G Chessari, M Congreve, JE Coyle, ...
Journal of medicinal chemistry 53 (16), 5956-5969, 2010
3022010
Impact of GPCR structures on drug discovery
M Congreve, C de Graaf, NA Swain, CG Tate
Cell 181 (1), 81-91, 2020
2732020
Progress in structure based drug design for G protein-coupled receptors
M Congreve, CJ Langmead, JS Mason, FH Marshall
Journal of medicinal chemistry 54 (13), 4283-4311, 2011
2582011
Application of fragment-based lead generation to the discovery of novel, cyclic amidine β-secretase inhibitors with nanomolar potency, cellular activity, and high ligand efficiency
PD Edwards, JS Albert, M Sylvester, D Aharony, D Andisik, O Callaghan, ...
Journal of medicinal chemistry 50 (24), 5912-5925, 2007
2542007
Identification of novel p38α MAP kinase inhibitors using fragment-based lead generation
AL Gill, M Frederickson, A Cleasby, SJ Woodhead, MG Carr, ...
Journal of medicinal chemistry 48 (2), 414-426, 2005
2342005
Intracellular allosteric antagonism of the CCR9 receptor
C Oswald, M Rappas, J Kean, AS Doré, JC Errey, K Bennett, F Deflorian, ...
Nature 540 (7633), 462-465, 2016
2282016
Fragment-based drug discovery applied to Hsp90. Discovery of two lead series with high ligand efficiency
CW Murray, MG Carr, O Callaghan, G Chessari, M Congreve, S Cowan, ...
Journal of medicinal chemistry 53 (16), 5942-5955, 2010
2212010
Crystal structure of the GLP-1 receptor bound to a peptide agonist
A Jazayeri, M Rappas, AJH Brown, J Kean, JC Errey, NJ Robertson, ...
Nature 546 (7657), 254-258, 2017
1992017
Application of fragment screening and fragment linking to the discovery of novel thrombin inhibitors
N Howard, C Abell, W Blakemore, G Chessari, M Congreve, S Howard, ...
Journal of medicinal chemistry 49 (4), 1346-1355, 2006
1992006
New insights from structural biology into the druggability of G protein-coupled receptors
JS Mason, A Bortolato, M Congreve, FH Marshall
Trends in pharmacological sciences 33 (5), 249-260, 2012
1902012
Biophysical Fragment Screening of the β1-Adrenergic Receptor: Identification of High Affinity Arylpiperazine Leads Using Structure-Based Drug Design
JA Christopher, J Brown, AS Doré, JC Errey, M Koglin, FH Marshall, ...
Journal of medicinal chemistry 56 (9), 3446-3455, 2013
1892013
The impact of GPCR structures on pharmacology and structure‐based drug design
M Congreve, F Marshall
British journal of pharmacology 159 (5), 986-996, 2010
1882010
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