Peter Kolb

14 papers Journal 10Unranked 4
YearRankTypeTitle / Venue / Authors
2023 J jnl
On the construction of LIECE models for the serotonin receptor 5-HT
J. Comput. Aided Mol. Des.
Aida Shahraki, Jana Selent, Peter Kolb
2021 — conf
CLULEX at SemEval-2021 Task 1: A Simple System Goes a Long Way.
SemEval@ACL/IJCNLP
Greta Smolenska, Peter Kolb, Sinan Tang, Mironas Bitinis, Héctor Hernández, Elin Asklöv
2020 J jnl
A Taxicab geometry quantification system to evaluate the performance of in silico methods: a case study on adenosine receptors ligands.
J. Comput. Aided Mol. Des.
Kamil J. Kuder, Ilona Michalik, Katarzyna Kiec-Kononowicz, Peter Kolb
2019 J jnl
Virtual Compound Libraries in Computer-Assisted Drug Discovery.
J. Chem. Inf. Model.
Niek van Hilten, Florent Chevillard, Peter Kolb
2017 — conf
Linked Data for Language-Learning Applications.
BEA@EMNLP
Robyn Loughnane, Kate McCurdy, Peter Kolb, Stefan Selent
2015 J jnl
Fragment-based similarity searching with infinite color space.
J. Comput. Chem.
Jakub Gunera, Peter Kolb
2015 J jnl
SCUBIDOO: A Large yet Screenable and Easily Searchable Database of Computationally Created Chemical Compounds Optimized toward High Likelihood of Synthetic Tractability.
J. Chem. Inf. Model.
Florent Chevillard, Peter Kolb
2014 J jnl
Computational modeling, docking and molecular dynamics of the transcriptional activator ComA bound to a newly-identified functional DNA binding site.
J. Cheminformatics
Juan Carlos Mobarec, Diana Wolf, Ilka B. Bischofs, Peter Kolb
2014 J jnl
De novo design of selective compounds: a fragment-based pipeline applied to the β2 adrenergic receptor.
J. Cheminformatics
Florent Chevillard, Peter Kolb
2014 J jnl
Exploring and cataloguing the substrate space of prenyltransferases: automatic generation of SMARTS.
J. Cheminformatics
Jakub Gunera, Peter Kolb
2014 J jnl
Large-scale docking approaches to the kinome.
J. Cheminformatics
Denis Schmidt, Peter Kolb
2009 — conf
Experiments on the difference between semantic similarity and relatedness.
NODALIDA
Peter Kolb
2004 J jnl
Automated docking of highly flexible ligands by genetic algorithms: A critical assessment.
J. Comput. Chem.
Marco Cecchini, Peter Kolb, Nicolas Majeux, Amedeo Caflisch
1998 — conf
A Three-Tier Design Approach for a Family of Large AC Drive Control Systems.
ESPRIT ARES Workshop
Peter Kolb, Beat Huber