ProteinsPlus: On-The-Fly Structure-Based Design on the Web

25
Not scheduled
20m
Von-Melle-Park 4

Von-Melle-Park 4

Poster

Description

The ProteinsPlus web server (https://proteins.plus) [1] offers modelling support for in-depth investigation of biomolecules. Users can perform computational studies for experimental protein structures from the Protein Data Bank (PDB) [2] and predicted models from the AlphaFold Protein Structure Database [3].
The services include structure quality analyses, structure preparation, geometric analyses, pocket prediction and characterization, binding site comparison, automated molecular docking, 2D interaction visualization, protein-protein interface classification, and mutation analyses.
In this contribution, we will present the ProteinsPlus web server in a nutshell with implications on their potential application domains in structure-based design.
[1] Schöning-Stierand et al. (2020). Nucleic Acids Res 48, W48-W53.
[2] Berman et al. (2000). Nucleic Acids Res 28, 235-242.
[3] Jumper et al. (2021). Nature 596, 583-589.

Keywords

ComputationalMolecularDesign
ProteinStructures
DrugDesign
WebServer
DataScience

Find me @ my poster 1, 2, 3, 4

Primary author

Christiane Ehrt (Research Group for Computational Molecular Design (AMD), ZBH - Center for Bioinformatics, Universität Hamburg, Hamburg, Germany)

Co-authors

Thorben Schulze (Research Group for Computational Molecular Design (AMD), ZBH - Center for Bioinformatics, Universität Hamburg, Hamburg, Germany) Katrin Schöning-Stierand (House of Computing and Data Science (HCDS), Universität Hamburg) Rainer Fährrolfes (Research Group for Computational Molecular Design (AMD), ZBH - Center for Bioinformatics, Universität Hamburg, Hamburg, Germany) Konrad Diedrich (Research Group for Computational Molecular Design (AMD), ZBH - Center for Bioinformatics, Universität Hamburg, Hamburg, Germany) Joel Graef (Research Group for Computational Molecular Design (AMD), ZBH - Center for Bioinformatics, Universität Hamburg, Hamburg, Germany) Emanuel Ehmki (Research Group for Computational Molecular Design (AMD), ZBH - Center for Bioinformatics, Universität Hamburg, Hamburg, Germany) Florian Flachsenberg (Research Group for Computational Molecular Design (AMD), ZBH - Center for Bioinformatics, Universität Hamburg, Hamburg, Germany) Jochen Sieg (Research Group for Computational Molecular Design (AMD), ZBH - Center for Bioinformatics, Universität Hamburg, Hamburg, Germany) Patrick Penner (Research Group for Computational Molecular Design (AMD), ZBH - Center for Bioinformatics, Universität Hamburg, Hamburg, Germany) Jonathan Pletzer-Zelgert (Research Group for Computational Molecular Design (AMD), ZBH - Center for Bioinformatics, Universität Hamburg, Hamburg, Germany) Thorben Reim (Research Group for Computational Molecular Design (AMD), ZBH - Center for Bioinformatics, Universität Hamburg, Hamburg, Germany) Matthias Rarey (Research Group for Computational Molecular Design (AMD), ZBH - Center for Bioinformatics, Universität Hamburg, Hamburg, Germany)

Presentation materials