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2020 – today
- 2023
[j10]Aida Shahraki
, Jana Selent, Peter Kolb:
On the construction of LIECE models for the serotonin receptor 5-HT 2AR. J. Comput. Aided Mol. Des. 37(7): 313-323 (2023)- 2021
- [c4]Greta Smolenska, Peter Kolb, Sinan Tang, Mironas Bitinis, Héctor Hernández, Elin Asklöv:
CLULEX at SemEval-2021 Task 1: A Simple System Goes a Long Way. SemEval@ACL/IJCNLP 2021: 632-639 - 2020
- [j9]Kamil J. Kuder, Ilona Michalik, Katarzyna Kiec-Kononowicz, Peter Kolb:
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. 34(6): 697-707 (2020)
2010 – 2019
- 2019
- [j8]Niek van Hilten, Florent Chevillard, Peter Kolb:
Virtual Compound Libraries in Computer-Assisted Drug Discovery. J. Chem. Inf. Model. 59(2): 644-651 (2019) - 2017
- [c3]Robyn Loughnane, Kate McCurdy, Peter Kolb, Stefan Selent:
Linked Data for Language-Learning Applications. BEA@EMNLP 2017: 44-51 - 2015
- [j7]Jakub Gunera, Peter Kolb:
Fragment-based similarity searching with infinite color space. J. Comput. Chem. 36(21): 1597-1608 (2015) - [j6]Florent Chevillard, Peter Kolb:
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. 55(9): 1824-1835 (2015) - 2014
- [j5]Jakub Gunera, Peter Kolb:
Exploring and cataloguing the substrate space of prenyltransferases: automatic generation of SMARTS. J. Cheminformatics 6(S-1): 22 (2014) - [j4]Florent Chevillard, Peter Kolb:
De novo design of selective compounds: a fragment-based pipeline applied to the β2 adrenergic receptor. J. Cheminformatics 6(S-1): 25 (2014) - [j3]Juan Carlos Mobarec, Diana Wolf, Ilka B. Bischofs, Peter Kolb:
Computational modeling, docking and molecular dynamics of the transcriptional activator ComA bound to a newly-identified functional DNA binding site. J. Cheminformatics 6(S-1): 30 (2014) - [j2]Denis Schmidt, Peter Kolb:
Large-scale docking approaches to the kinome. J. Cheminformatics 6(S-1): 31 (2014)
2000 – 2009
- 2009
- [c2]Peter Kolb:
Experiments on the difference between semantic similarity and relatedness. NODALIDA 2009: 81-88 - 2004
- [j1]Marco Cecchini, Peter Kolb, Nicolas Majeux, Amedeo Caflisch:
Automated docking of highly flexible ligands by genetic algorithms: A critical assessment. J. Comput. Chem. 25(3): 412-422 (2004)
1990 – 1999
- 1998
- [c1]Peter Kolb, Beat Huber:
A Three-Tier Design Approach for a Family of Large AC Drive Control Systems. ESPRIT ARES Workshop 1998: 24-31
Coauthor Index
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