Tjelvar S. G. Olsson

Publication Activity (10 Years)

Years Active: 2010-2020
Publications (10 Years): 2

Top Topics

Structural Motifs

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Matthew Hartley, Tjelvar S. G. Olsson
dtoolAI: Reproducibility for Deep Learning. Patterns 1 (5) (2020)
Fredrik Jansson, Matthew Hartley, Martin Hinsch, Ivica Slavkov, Noemí Carranza, Tjelvar S. G. Olsson, Roland M. Dries, Johanna H. Grönqvist, Athanasius F. M. Marée, James Sharpe, Jaap A. Kaandorp, Verônica A. Grieneisen
Kilombo: a Kilobot simulator to enable effective research in swarm robotics. CoRR (2015)
Ilenia Giangreco, Tjelvar S. G. Olsson, Jason C. Cole, Martin J. Packer
Assessment of a Cambridge Structural Database-Driven Overlay Program. J. Chem. Inf. Model. 54 (11) (2014)
Tuomo Kalliokoski, Tjelvar S. G. Olsson, Anna Vulpetti
Subpocket Analysis Method for Fragment-Based Drug Discovery. J. Chem. Inf. Model. 53 (1) (2013)
Simon J. Cottrell, Tjelvar S. G. Olsson, Robin Taylor, Jason C. Cole, John W. Liebeschuetz
Validating and Understanding Ring Conformations Using Small Molecule Crystallographic Data. J. Chem. Inf. Model. 52 (4) (2012)
Frank H. Allen, Colin R. Groom, John W. Liebeschuetz, David A. Bardwell, Tjelvar S. G. Olsson, Peter A. Wood
-Tetrazole and Tetrazolate Rings: The Structural Basis for Tetrazole-Carboxylic Acid Bioisosterism. J. Chem. Inf. Model. 52 (3) (2012)
Mats Linder, Adam Johannes Johansson, Tjelvar S. G. Olsson, John W. Liebeschuetz, Tore Brinck
Computational design of a Diels-Alderase from a thermophilic esterase: the importance of dynamics. J. Comput. Aided Mol. Des. 26 (9) (2012)
Oliver Korb, Tjelvar S. G. Olsson, Simon Bowden, Richard J. Hall, Marcel L. Verdonk, John W. Liebeschuetz, Jason C. Cole
Potential and Limitations of Ensemble Docking. J. Chem. Inf. Model. 52 (5) (2012)
John W. Liebeschuetz, Jana Hennemann, Tjelvar S. G. Olsson, Colin R. Groom
The good, the bad and the twisted: a survey of ligand geometry in protein crystal structures. J. Comput. Aided Mol. Des. 26 (2) (2012)
Mats Linder, Adam Johannes Johansson, Tjelvar S. G. Olsson, John W. Liebeschuetz, Tore Brinck
Designing a New Diels-Alderase: A Combinatorial, Semirational Approach Including Dynamic Optimization. J. Chem. Inf. Model. 51 (8) (2011)
Oliver Korb, Simon Bowden, Tjelvar S. G. Olsson, David Frenkel, John W. Liebeschuetz, Jason C. Cole
Ensemble docking revisited. J. Cheminformatics 2 (S-1) (2010)