Mol* visualization of biomacromolecules
David Sehnal from MU
The Mol* Viewer (https://molstar.org/) enables 3D visualisation of macromolecular coordinate and experimental data, together with capabilities for displaying structure quality, functional, or biological context annotations. Mol* Viewer also allows users to simultaneously visualise up to hundreds of (superimposed) protein structures, stream molecular dynamics simulation trajectories, render cell-level models, or display huge I/HM structures. It is the primary 3D structure viewer used by PDBe and RCSB PDB and can be easily integrated into third-party services.
Meet us online every friday morning to explore the portfolio of ELIXIR CZ tools and services at https://global.gotomeeting.com/join/508817845 .
Registration is not needed
26.3. at 9:30 – Nucleic Acid Conformations (dnatco.datmos.org).
9.4. at 9:30 – AmtDB.
16.4. at 9:30 – ELIXIR and Galaxy Project.
23.4. at 9:30 – Metadynminer and Metadynreporter.
Please note that online session will be recorded and may be used on ELIXIR CZ website, social media, in ELIXIR CZ e-publications and any other ELIXIR CZ online materials.