Influencing Gαi/s Protein Activity by Peptidic Guanine Nucleotide Exchange Modulators

webinar

Fri, 21 May 2021, 16:00 CEST (Berlin)

Britta Nubbemeyer (Research group of Prof. Dr. Diana Imhof, University of Bonn)
Dr. Ajay Abisheck Paul George (BioSolveIT GmbH)

Influencing Gαi/s Protein Activity by Peptidic Guanine Nucleotide Exchange Modulators

For diseases such as cancer, the Gα subunits of heterotrimeric G proteins are attractive drug targets as alternatives to G protein-coupled receptors (GPCRs). Britta and Ajay contributed to the development of new modulators for the Gαi/s subfamilies providing insights into G protein-mediated signal transduction. In this work, two peptides were obtained that showed guanine-nucleotide exchange modulator (GEM)-like activity towards Gαi and Gαs in cell-based assays. This was complemented by an array of computational analyses ranging from homology modeling, detection of binding sites, molecular docking and molecular dynamics simulations.

This BioSolveIT webinar will cover ground on a wide spectrum of disciplines ranging from biochemistry, medicinal chemistry, to biomolecular modeling and simulations. First, Britta will show the selection of a promising peptide hit from a high-throughput screening approach and its further optimization with respect to drug-like properties, including the results from the activity assays of the lead structure and the optimized peptides. Ajay will then provide a plausible, molecular basis for the observed effects based on the computational investigations done. In summary, these results provide new insights into the G protein-mediated signal transduction and a further step towards specific targeting of the Gαi/s subunit by peptidic modulators.

Current news

category
Events
Tool of the Month - SpaceMACS
February 26, 2026 14:08 CET
Spotlight on SpaceMACS: Precision Substructure Mining at Scale In the search for the next lead candidate, medicinal chemists often focus on specific structural motifs while requiring absolute synthetic accessibility. This month, we focus on SpaceMACS, our specialized algorithm designed to perform rapid substructure searches across trillions of compounds within massive...
Read on
Introducing SAVI Space - Taking the Step After Enumeration with the SAVI Space
February 25, 2026 11:28 CET
The SAVI Space (short for Synthetically Accessible Virtual Inventory) is a combinatorial Chemical Space designed for ultra-large scale virtual screening. Developed by the U.S. National Institutes of Health (NIH) and transformed by researchers at the University of Hamburg (ZBH), it marks a technical shift from static molecular libraries to dynamic,...
Read on
SeeSAR 15 "Apollo" Preview: Decode Activity, Gain Insights
February 10, 2026 11:24 CET
A New Frontier: SeeSAR 15 ‘Apollo’ We are excited to share a preview of the upcoming release of our drug design dashboard. Apollo enables users to uncover new insights and develop a clearer view of a compound series through powerful new features and refined workflows. The upcoming version introduces automated...
Read on