Peter Kolb

Publication Activity (10 Years)

Years Active: 1998-2023
Publications (10 Years): 7

Top Topics

Computational Modeling

Language Learners

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Aida Shahraki, Jana Selent, Peter Kolb
R. J. Comput. Aided Mol. Des. 37 (7) (2023)
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)
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) (2020)
Niek van Hilten, Florent Chevillard, Peter Kolb
Virtual Compound Libraries in Computer-Assisted Drug Discovery. J. Chem. Inf. Model. 59 (2) (2019)
Robyn Loughnane, Kate McCurdy, Peter Kolb, Stefan Selent
Linked Data for Language-Learning Applications. BEA@EMNLP (2017)
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) (2015)
Jakub Gunera, Peter Kolb
Fragment-based similarity searching with infinite color space. J. Comput. Chem. 36 (21) (2015)
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) (2014)
Jakub Gunera, Peter Kolb
Exploring and cataloguing the substrate space of prenyltransferases: automatic generation of SMARTS. J. Cheminformatics 6 (S-1) (2014)
Denis Schmidt, Peter Kolb
Large-scale docking approaches to the kinome. J. Cheminformatics 6 (S-1) (2014)
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) (2014)
Peter Kolb
Experiments on the difference between semantic similarity and relatedness. NODALIDA (2009)
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) (2004)
Peter Kolb, Beat Huber
A Three-Tier Design Approach for a Family of Large AC Drive Control Systems. ESPRIT ARES Workshop (1998)