Tjelvar S. G. Olsson

According to our database, Tjelvar S. G. Olsson authored at least 11 papers between 2010 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2020

dtoolAI: Reproducibility for Deep Learning.

Matthew Hartley, Tjelvar S. G. Olsson

Patterns, 2020

2015

Kilombo: a Kilobot simulator to enable effective research in swarm robotics.

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

CoRR, 2015

2014

Assessment of a Cambridge Structural Database-Driven Overlay Program.

Ilenia Giangreco, Tjelvar S. G. Olsson, Jason C. Cole, Martin J. Packer

J. Chem. Inf. Model., 2014

2013

Subpocket Analysis Method for Fragment-Based Drug Discovery.

Tuomo Kalliokoski, Tjelvar S. G. Olsson, Anna Vulpetti

J. Chem. Inf. Model., 2013

2012

Potential and Limitations of Ensemble Docking.

Oliver Korb, Tjelvar S. G. Olsson, Simon Bowden, Richard J. Hall, Marcel L. Verdonk, John W. Liebeschuetz, Jason C. Cole

J. Chem. Inf. Model., 2012

Validating and Understanding Ring Conformations Using Small Molecule Crystallographic Data.

Simon J. Cottrell, Tjelvar S. G. Olsson, Robin Taylor, Jason C. Cole, John W. Liebeschuetz

J. Chem. Inf. Model., 2012

The Hydrogen Bond Environments of 1<i>H</i>-Tetrazole and Tetrazolate Rings: The Structural Basis for Tetrazole-Carboxylic Acid Bioisosterism.

Frank H. Allen, Colin R. Groom, John W. Liebeschuetz, David A. Bardwell, Tjelvar S. G. Olsson, Peter A. Wood

J. Chem. Inf. Model., 2012

Computational design of a Diels-Alderase from a thermophilic esterase: the importance of dynamics.

Mats Linder, Adam Johannes Johansson, Tjelvar S. G. Olsson, John W. Liebeschuetz, Tore Brinck

J. Comput. Aided Mol. Des., 2012

The good, the bad and the twisted: a survey of ligand geometry in protein crystal structures.

John W. Liebeschuetz, Jana Hennemann, Tjelvar S. G. Olsson, Colin R. Groom

J. Comput. Aided Mol. Des., 2012

2011

Designing a New Diels-Alderase: A Combinatorial, Semirational Approach Including Dynamic Optimization.

Mats Linder, Adam Johannes Johansson, Tjelvar S. G. Olsson, John W. Liebeschuetz, Tore Brinck

J. Chem. Inf. Model., 2011

2010

Ensemble docking revisited.

Oliver Korb, Simon Bowden, Tjelvar S. G. Olsson, David Frenkel, John W. Liebeschuetz, Jason C. Cole

J. Cheminformatics, 2010