Peter Kolb
Orcid: 0000-0003-4089-614X
According to our database1,
Peter Kolb
authored at least 14 papers
between 1998 and 2023.
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Bibliography
2023
J. Comput. Aided Mol. Des., July, 2023
2021
Proceedings of the 15th International Workshop on Semantic Evaluation, 2021
2020
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., 2020
2019
J. Chem. Inf. Model., 2019
2017
Proceedings of the 12th Workshop on Innovative Use of NLP for Building Educational Applications, 2017
2015
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., 2015
J. Comput. Chem., 2015
2014
Computational modeling, docking and molecular dynamics of the transcriptional activator ComA bound to a newly-identified functional DNA binding site.
J. Cheminformatics, 2014
Exploring and cataloguing the substrate space of prenyltransferases: automatic generation of SMARTS.
J. Cheminformatics, 2014
De novo design of selective compounds: a fragment-based pipeline applied to the β2 adrenergic receptor.
J. Cheminformatics, 2014
2009
Proceedings of the 17th Nordic Conference of Computational Linguistics, 2009
2004
Automated docking of highly flexible ligands by genetic algorithms: A critical assessment.
J. Comput. Chem., 2004
1998
Proceedings of the Development and Evolution of Software Architectures for Product Families, 1998