Thierry Kogej

Publication Activity (10 Years)

Years Active: 2006-2022
Publications (10 Years): 7

Top Topics

Pharmaceutical Industry

Learning Models

Recurrent Neural Networks

Top Venues

J. Chem. Inf. Model.

Publications

Vendy Fialková, Jiaxi Zhao, Kostas Papadopoulos, Ola Engkvist, Esben Jannik Bjerrum, Thierry Kogej, Atanas Patronov
Library Design. J. Chem. Inf. Model. 62 (9) (2022)
Rubén Buendía, Thierry Kogej, Ola Engkvist, Lars Carlsson, Henrik Linusson, Ulf Johansson, Paolo Toccaceli, Ernst Ahlberg
Accurate Hit Estimation for Iterative Screening Using Venn-ABERS Predictors. J. Chem. Inf. Model. 59 (3) (2019)
Rubén Buendía, Ola Engkvist, Lars Carlsson, Thierry Kogej, Ernst Ahlberg
Venn-Abers predictors for improved compound iterative screening in drug discovery. COPA (2018)
Andreas Verras, Chris L. Waller, Peter Gedeck, Darren V. S. Green, Thierry Kogej, Anandkumar Raichurkar, Manoranjan Panda, Anang A. Shelat, Julie Clark, R. Kiplin Guy, George Papadatos, Jeremy N. Burrows
Shared Consensus Machine Learning Models for Predicting Blood Stage Malaria Inhibition. J. Chem. Inf. Model. 57 (3) (2017)
Marwin H. S. Segler, Thierry Kogej, Christian Tyrchan, Mark P. Waller
Generating Focussed Molecule Libraries for Drug Discovery with Recurrent Neural Networks. CoRR (2017)
Stephanie K. Ashenden, Thierry Kogej, Ola Engkvist, Andreas Bender
Innovation in Small-Molecule-Druggable Chemical Space: Where are the Initial Modulators of New Targets Published? J. Chem. Inf. Model. 57 (11) (2017)
Rosa Buonfiglio, Ola Engkvist, Péter L. Várkonyi, Astrid Henz, Elisabet Vikeved, Anders Backlund, Thierry Kogej
Investigating Pharmacological Similarity by Charting Chemical Space. J. Chem. Inf. Model. 55 (11) (2015)
Mikko J. Vainio, Thierry Kogej, Florian Raubacher, Jens Sadowski
Scaffold Hopping by Fragment Replacement. J. Chem. Inf. Model. 53 (7) (2013)
Mikko J. Vainio, Thierry Kogej, Florian Raubacher
Automated Recycling of Chemistry for Virtual Screening and Library Design. J. Chem. Inf. Model. 52 (7) (2012)
Andreas Steffen, Thierry Kogej, Christian Tyrchan, Ola Engkvist
Comparison of Molecular Fingerprint Methods on the Basis of Biological Profile Data. J. Chem. Inf. Model. 49 (2) (2009)
Josefin Rosén, Anders Lövgren, Thierry Kogej, Sorel Muresan, Johan Gottfries, Anders Backlund
: chemical space navigation online. J. Comput. Aided Mol. Des. 23 (4) (2009)
Hongming Chen, Ulf Borjesson, Ola Engkvist, Thierry Kogej, Mats Svensson, Niklas Blomberg, Dirk Weigelt, Jeremy N. Burrows, Tim Lange
ProSAR: A New Methodology for Combinatorial Library Design. J. Chem. Inf. Model. 49 (3) (2009)
Thierry Kogej, Ola Engkvist, Niklas Blomberg, Sorel Muresan
Multifingerprint Based Similarity Searches for Targeted Class Compound Selection. J. Chem. Inf. Model. 46 (3) (2006)