Iain Wallace
TitleCited byYear
Clustal W and Clustal X version 2.0
MA Larkin, G Blackshields, NP Brown, R Chenna, PA McGettigan, ...
bioinformatics 23 (21), 2947-2948, 2007
237982007
The genetic landscape of a cell
M Costanzo, A Baryshnikova, J Bellay, Y Kim, ED Spear, CS Sevier, ...
science 327 (5964), 425-431, 2010
19292010
M-Coffee: combining multiple sequence alignment methods with T-Coffee
IM Wallace, O O'sullivan, DG Higgins, C Notredame
Nucleic acids research 34 (6), 1692-1699, 2006
4792006
Highly-multiplexed barcode sequencing: an efficient method for parallel analysis of pooled samples
AM Smith, LE Heisler, RP St. Onge, E Farias-Hesson, IM Wallace, ...
Nucleic acids research 38 (13), e142-e142, 2010
2032010
The M-Coffee web server: a meta-method for computing multiple sequence alignments by combining alternative alignment methods
S Moretti, F Armougom, IM Wallace, DG Higgins, CV Jongeneel, ...
Nucleic acids research 35 (suppl_2), W645-W648, 2007
1882007
An integrated platform of genomic assays reveals small-molecule bioactivities
S Hoon, AM Smith, IM Wallace, S Suresh, M Miranda, E Fung, M Proctor, ...
Nature chemical biology 4 (8), 498, 2008
1812008
Mapping the cellular response to small molecules using chemogenomic fitness signatures
AY Lee, RPS Onge, MJ Proctor, IM Wallace, AH Nile, PA Spagnuolo, ...
Science 344 (6180), 208-211, 2014
1572014
Multiple sequence alignments
IM Wallace, G Blackshields, DG Higgins
Current opinion in structural biology 15 (3), 261-266, 2005
1392005
A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans
AR Burns, IM Wallace, J Wildenhain, M Tyers, G Giaever, GD Bader, ...
Nature chemical biology 6 (7), 549, 2010
1212010
Analysis and comparison of benchmarks for multiple sequence alignment
G Blackshields, IM Wallace, M Larkin, DG Higgins
In silico biology 6 (4), 321-339, 2006
922006
Evaluation of iterative alignment algorithms for multiple alignment
IM Wallace, OS Orla, DG Higgins
Bioinformatics 21 (8), 1408-1414, 2004
772004
Dark chemical matter as a promising starting point for drug lead discovery
AM Wassermann, E Lounkine, D Hoepfner, G Le Goff, FJ King, C Studer, ...
Nature chemical biology 11 (12), 958, 2015
702015
Target prediction for an open access set of compounds active against Mycobacterium tuberculosis
F Martínez-Jiménez, G Papadatos, L Yang, IM Wallace, V Kumar, ...
PLOS computational biology 9 (10), e1003253, 2013
512013
Compound prioritization methods increase rates of chemical probe discovery in model organisms
IM Wallace, ML Urbanus, GM Luciani, AR Burns, MKL Han, H Wang, ...
Chemistry & biology 18 (10), 1273-1283, 2011
372011
Open source drug discovery: highly potent antimalarial compounds derived from the Tres Cantos arylpyrroles
AE Williamson, PM Ylioja, MN Robertson, Y Antonova-Koch, V Avery, ...
ACS central science 2 (10), 687-701, 2016
342016
PITPs as targets for selectively interfering with phosphoinositide signaling in cells
AH Nile, A Tripathi, P Yuan, CJ Mousley, S Suresh, IM Wallace, SD Shah, ...
Nature chemical biology 10 (1), 76, 2014
272014
Supervised multivariate analysis of sequence groups to identify specificity determining residues
IM Wallace, DG Higgins
BMC bioinformatics 8 (1), 135, 2007
252007
Dafadine inhibits DAF-9 to promote dauer formation and longevity of Caenorhabditis elegans
GM Luciani, L Magomedova, R Puckrin, ML Urbanus, IM Wallace, ...
Nature chemical biology 7 (12), 891, 2011
222011
Mind the gaps: progress in progressive alignment
DG Higgins, G Blackshields, IM Wallace
Proceedings of the National Academy of Sciences 102 (30), 10411-10412, 2005
212005
Design, synthesis and characterization of a highly effective inhibitor for analog-sensitive (as) kinases
M Klein, M Morillas, A Vendrell, L Brive, M Gebbia, IM Wallace, G Giaever, ...
PloS one 6 (6), e20789, 2011
122011
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Articles 1–20