A Three-Tier Design Approach for a Family of Large AC Drive Control Systems. - Peter Kolb; Beat Huber (ESPRIT ARES Workshop, 1998)

Automated docking of highly flexible ligands by genetic algorithms: A critical assessment. - Marco Cecchini; Peter Kolb; Nicolas Majeux; Amedeo Caflisch (J. Comput. Chem., 2004)

Experiments on the difference between semantic similarity and relatedness. - Peter Kolb (NODALIDA, 2009)

De novo design of selective compounds: a fragment-based pipeline applied to the β2 adrenergic receptor. - Florent Chevillard; Peter Kolb (J. Cheminformatics, 2014)

Exploring and cataloguing the substrate space of prenyltransferases: automatic generation of SMARTS. - Jakub Gunera; Peter Kolb (J. Cheminformatics, 2014)

Computational modeling, docking and molecular dynamics of the transcriptional activator ComA bound to a newly-identified functional DNA binding site. - Juan Carlos Mobarec; Diana Wolf; Ilka B. Bischofs; Peter Kolb (J. Cheminformatics, 2014)

Large-scale docking approaches to the kinome. - Denis Schmidt; Peter Kolb (J. Cheminformatics, 2014)

Fragment-based similarity searching with infinite color space. - Jakub Gunera; Peter Kolb (J. Comput. Chem., 2015)

SCUBIDOO: A Large yet Screenable and Easily Searchable Database of Computationally Created Chemical Compounds Optimized toward High Likelihood of Synthetic Tractability. - Florent Chevillard; Peter Kolb (J. Chem. Inf. Model., 2015)

Linked Data for Language-Learning Applications. - Robyn Loughnane; Kate McCurdy; Peter Kolb; Stefan Selent (BEA@EMNLP, 2017)

Virtual Compound Libraries in Computer-Assisted Drug Discovery. - Niek van Hilten; Florent Chevillard; Peter Kolb (J. Chem. Inf. Model., 2019)

A Taxicab geometry quantification system to evaluate the performance of in silico methods: a case study on adenosine receptors ligands. - Kamil J. Kuder; Ilona Michalik; Katarzyna Kiec-Kononowicz; Peter Kolb (J. Comput. Aided Mol. Des., 2020)

CLULEX at SemEval-2021 Task 1: A Simple System Goes a Long Way. - Greta Smolenska; Peter Kolb; Sinan Tang; Mironas Bitinis; Héctor Hernández; Elin Asklöv (SemEval@ACL/IJCNLP, 2021)

On the construction of LIECE models for the serotonin receptor 5-HT 2AR. - Aida Shahraki; Jana Selent; Peter Kolb (J. Comput. Aided Mol. Des., 2023)