Tjelvar S. G. Olsson

11 papers Journal 11
YearRankTypeTitle / Venue / Authors
2020 J jnl
dtoolAI: Reproducibility for Deep Learning.
Patterns
Matthew Hartley, Tjelvar S. G. Olsson
2015 J jnl
Kilombo: a Kilobot simulator to enable effective research in swarm robotics.
CoRR
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
2014 J jnl
Assessment of a Cambridge Structural Database-Driven Overlay Program.
J. Chem. Inf. Model.
Ilenia Giangreco, Tjelvar S. G. Olsson, Jason C. Cole, Martin J. Packer
2013 J jnl
Subpocket Analysis Method for Fragment-Based Drug Discovery.
J. Chem. Inf. Model.
Tuomo Kalliokoski, Tjelvar S. G. Olsson, Anna Vulpetti
2012 J jnl
Computational design of a Diels-Alderase from a thermophilic esterase: the importance of dynamics.
J. Comput. Aided Mol. Des.
Mats Linder, Adam Johannes Johansson, Tjelvar S. G. Olsson, John W. Liebeschuetz, Tore Brinck
2012 J jnl
Potential and Limitations of Ensemble Docking.
J. Chem. Inf. Model.
Oliver Korb, Tjelvar S. G. Olsson, Simon Bowden, Richard J. Hall, Marcel L. Verdonk, John W. Liebeschuetz, Jason C. Cole
2012 J jnl
The Hydrogen Bond Environments of 1
J. Chem. Inf. Model.
Frank H. Allen, Colin R. Groom, John W. Liebeschuetz, David A. Bardwell, Tjelvar S. G. Olsson, Peter A. Wood
2012 J jnl
The good, the bad and the twisted: a survey of ligand geometry in protein crystal structures.
J. Comput. Aided Mol. Des.
John W. Liebeschuetz, Jana Hennemann, Tjelvar S. G. Olsson, Colin R. Groom
2012 J jnl
Validating and Understanding Ring Conformations Using Small Molecule Crystallographic Data.
J. Chem. Inf. Model.
Simon J. Cottrell, Tjelvar S. G. Olsson, Robin Taylor, Jason C. Cole, John W. Liebeschuetz
2011 J jnl
Designing a New Diels-Alderase: A Combinatorial, Semirational Approach Including Dynamic Optimization.
J. Chem. Inf. Model.
Mats Linder, Adam Johannes Johansson, Tjelvar S. G. Olsson, John W. Liebeschuetz, Tore Brinck
2010 J jnl
Ensemble docking revisited.
J. Cheminformatics
Oliver Korb, Simon Bowden, Tjelvar S. G. Olsson, David Frenkel, John W. Liebeschuetz, Jason C. Cole