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Author Details
Full Name
Iain M Wallace
Affiliation
Novartis Institutes for BioMedical Research
ORCID
Career Start Year
2005
Papers
26
H Index
17
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
30824200
Discovery of a small molecule RXFP3/4 agonist that increases food intake in rats upon acute central administration.
Bioorg Med Chem Lett
2019
28917822
CHEMGENIE: integration of chemogenomics data for applications in chemical biology.
Drug Discov Today
2018
27800551
Open Source Drug Discovery: Highly Potent Antimalarial Compounds Derived from the Tres Cantos Arylpyrroles.
ACS Cent Sci
2016
26479441
Dark chemical matter as a promising starting point for drug lead discovery.
Nat Chem Biol
2015
24246376
Application of Titration-Based Screening for the Rapid Pilot Testing of High-Throughput Assays.
J Biomol Screen
2014
24723613
Mapping the cellular response to small molecules using chemogenomic fitness signatures.
Science
2014
24292071
PITPs as targets for selectively interfering with phosphoinositide signaling in cells.
Nat Chem Biol
2014
23797109
Miniature short hairpin RNA screens to characterize antiproliferative drugs.
G3 (Bethesda)
2013
24098102
Target prediction for an open access set of compounds active against Mycobacterium tuberculosis.
PLoS Comput Biol
2013
23158586
A phenotypic screening platform to identify small molecule modulators of Chlamydomonas reinhardtii growth, motility and photosynthesis.
Genome Biol
2012
21698101
Design, synthesis and characterization of a highly effective inhibitor for analog-sensitive (as) kinases.
PLoS One
2011
22057127
Dafadine inhibits DAF-9 to promote dauer formation and longevity of Caenorhabditis elegans.
Nat Chem Biol
2011
22035796
Compound prioritization methods increase rates of chemical probe discovery in model organisms.
Chem Biol
2011
21877291
Displaying chemical information on a biological network using Cytoscape.
Methods Mol Biol
2011
20093466
The genetic landscape of a cell.
Science
2010
20512140
A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans.
Nat Chem Biol
2010
20460461
Highly-multiplexed barcode sequencing: an efficient method for parallel analysis of pooled samples.
Nucleic Acids Res
2010
18450519
Fast embedding methods for clustering tens of thousands of sequences.
Comput Biol Chem
2008
17451607
Supervised multivariate analysis of sequence groups to identify specificity determining residues.
BMC Bioinformatics
2007
17526519
The M-Coffee web server: a meta-method for computing multiple sequence alignments by combining alternative alignment methods.
Nucleic Acids Res
2007
17846036
Clustal W and Clustal X version 2.0.
Bioinformatics
2007
16556910
M-Coffee: combining multiple sequence alignment methods with T-Coffee.
Nucleic Acids Res
2006
16922695
Analysis and comparison of benchmarks for multiple sequence alignment.
In Silico Biol
2006
15564300
Evaluation of iterative alignment algorithms for multiple alignment.
Bioinformatics
2005
16027352
Mind the gaps: progress in progressive alignment.
Proc Natl Acad Sci U S A
2005
15963889
Multiple sequence alignments.
Curr Opin Struct Biol
2005
1 - 26 of 26
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