Alex M. Clark

Orcid: 0000-0002-3395-4666

According to our database1, Alex M. Clark authored at least 17 papers between 2006 and 2019.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Online presence:

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Bibliography

2019
Capturing mixture composition: an open machine-readable format for representing mixed substances.
J. Cheminformatics, 2019

2016
BioAssay templates for the semantic web.
PeerJ Comput. Sci., 2016

Machine Learning Model Analysis and Data Visualization with Small Molecules Tested in a Mouse Model of <i>Mycobacterium tuberculosis</i> Infection (2014-2015).
J. Chem. Inf. Model., 2016

Open Source Bayesian Models. 3. Composite Models for Prediction of Binned Responses.
J. Chem. Inf. Model., 2016

2015
Open Source Bayesian Models. 2. Mining a "Big Dataset" To Create and Validate Models with ChEMBL.
J. Chem. Inf. Model., 2015

Open Source Bayesian Models. 1. Application to ADME/Tox and Drug Discovery Datasets.
J. Chem. Inf. Model., 2015

Machines first, humans second: on the importance of algorithmic interpretation of open chemistry data.
J. Cheminformatics, 2015

Machine learning models identify molecules active against the Ebola virus <i>in vitro</i>.
F1000Research, 2015

2014
Looking Back to the Future: Predicting <i>in Vivo</i> Efficacy of Small Molecules versus <i>Mycobacterium tuberculosis</i>.
J. Chem. Inf. Model., 2014

New target prediction and visualization tools incorporating open source molecular fingerprints for TB Mobile 2.0.
J. Cheminformatics, 2014

Bigger data, collaborative tools and the future of predictive drug discovery.
J. Comput. Aided Mol. Des., 2014

2013
TB mobile: a mobile app for anti-tuberculosis molecules with known targets.
J. Cheminformatics, 2013

2011
Accurate Specification of Molecular Structures: The Case for Zero-Order Bonds and Explicit Hydrogen Counting.
J. Chem. Inf. Model., 2011

2010
2D Depiction of Fragment Hierarchies.
J. Chem. Inf. Model., 2010

Basic primitives for molecular diagram sketching.
J. Cheminformatics, 2010

2007
2D Depiction of Protein-Ligand Complexes.
J. Chem. Inf. Model., 2007

2006
2D Structure Depiction.
J. Chem. Inf. Model., 2006


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