Peter Kolb

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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, P. Kolb, 2015, J. Chem. Inf. Model..

11th German Conference on Chemoinformatics (GCC 2015)

Timothy Clark, Jonathan W. Essex, Peter Kolb, 2016, J. Cheminformatics.

Linked Data for Language-Learning Applications

Peter Kolb, Robyn Loughnane, Kate McCurdy, 2017, BEA@EMNLP.

Large-scale docking approaches to the kinome

Peter Kolb, Denis Schmidt, P. Kolb, 2014, Journal of Cheminformatics.

Virtual Compound Libraries in Computer-Assisted Drug Discovery

Florent Chevillard, Peter Kolb, Niek van Hilten, 2019, J. Chem. Inf. Model..

Automated docking of highly flexible ligands by genetic algorithms: A critical assessment

Peter Kolb, Nicolas Majeux, Amedeo Caflisch, 2004, J. Comput. Chem..

Fragment-Based High-Throughput Docking and Library Tailoring

Peter Kolb, P. Kolb, 2011 .

Computational modeling, docking and molecular dynamics of the transcriptional activator ComA bound to a newly-identified functional DNA binding site

Peter Kolb, Ilka B. Bischofs, Juan Carlos Mobarec, 2014, Journal of Cheminformatics.

A Case Study on Overcoming the Requirements Tar Pit

Peter Kolb, Martin Glinz, Samuel Fricker, 2006 .

Exploring and cataloguing the substrate space of prenyltransferases: automatic generation of SMARTS

Peter Kolb, Jakub Gunera, 2014, Journal of Cheminformatics.

The 15 things that surprised me most when I started out as an independent group leader.

Peter Kolb, Ralf Tonner, Philipps-University Marburg, 2012 .

Fragment‐based similarity searching with infinite color space

Peter Kolb, Jakub Gunera, P. Kolb, 2015, J. Comput. Chem..

A Three-Tier Design Approach for a Family of Large AC Drive Control Systems

Peter Kolb, Beat Huber, 1998, ESPRIT ARES Workshop.

DISCO: A Multilingual Database of Distributionally Similar Words

Peter Kolb, Peter Kolb, 2008 .

Docking screens: right for the right reasons?

Peter Kolb, John J Irwin, J. Irwin, 2009, Current topics in medicinal chemistry.

De novo design of selective compounds: a fragment-based pipeline applied to the β2 adrenergic receptor

Florent Chevillard, Peter Kolb, 2014, Journal of Cheminformatics.

Experiments on the difference between semantic similarity and relatedness

Peter Kolb, Peter Kolb, 2009, NODALIDA.

The hunt for 8-oxoguanine deaminase.

Peter Kolb, Stephen K. Burley, Brian K. Shoichet, 2010, Journal of the American Chemical Society.

Discovery of kinase inhibitors by high-throughput docking and scoring based on a transferable linear interaction energy model.

Peter Kolb, Amedeo Caflisch, Danzhi Huang, 2008, Journal of medicinal chemistry.

Parallel Synthesis and Testing of Catalysts for the Polymerization of Ethylene

Peter Kolb, Stephan Andreas Schunk, Dirk Demuth, 2004 .

Binding-Site Compatible Fragment Growing Applied to the Design of β2-Adrenergic Receptor Ligands.

Florent Chevillard, Peter Kolb, Wibke E Diederich, 2018, Journal of medicinal chemistry.

The European Research Network on Signal Transduction (ERNEST): Toward a Multidimensional Holistic Understanding of G Protein-Coupled Receptor Signaling.

Andrew Tobin, Peter Kolb, Nina Vardjan, 2020, ACS pharmacology & translational science.

Drugging specific conformational states of GPCRs: challenges and opportunities for computational chemistry.

Peter Kolb, Jana Selent, Denis Schmidt, 2016, Drug discovery today.

Structure-based discovery of β2-adrenergic receptor ligands

Peter Kolb, Brian K. Kobilka, Brian K. Shoichet, 2009, Proceedings of the National Academy of Sciences.

In silico discovery of beta-secretase inhibitors.

Peter Kolb, Amedeo Caflisch, Marco Cecchini, 2006, Journal of the American Chemical Society.

Functional Annotation and Structural Characterization of a Novel Lactonase Hydrolyzing d-Xylono-1,4-lactone-5-phosphate and l-Arabino-1,4-lactone-5-phosphate

Peter Kolb, Stephen K. Burley, Brian K. Shoichet, 2014, Biochemistry.

Identifying modulators of CXC receptors 3 and 4 with tailored selectivity using multi-target docking.

Peter Kolb, Viachaslau Bernat, Denis Schmidt, 2015, ACS chemical biology.

The golden age of GPCR structural biology: any impact on drug design?

Peter Kolb, Gerhard Klebe, G. Klebe, 2011, Angewandte Chemie.

Structure‐Based Virtual Screening for Dopamine D2 Receptor Ligands as Potential Antipsychotics

Peter Kolb, Antti Poso, Agnieszka A Kaczor, 2016, ChemMedChem.

Limits of Ligand Selectivity from Docking to Models: In Silico Screening for A1 Adenosine Receptor Antagonists

Peter Kolb, Andrej Sali, Kenneth A. Jacobson, 2012, PloS one.