π Stay organized while exploring molecules in open.playmolecule.com! Group them by clicking the Group button in the menu bar. Toggle the visibility of all systems in a group by clicking on it. Watch the video to see how grouping simplifies your molecular exploration!
31.03.2025 07:23 β π 2 π 1 π¬ 0 π 0
π Dive into molecule analysis with our Python terminal in open.playmolecule.com! Interact with loaded molecules using #Moleculekit. Execute Python code within the terminal to obtain information of your systems, apply filters, perform calculations, and more. Watch the demo!
12.03.2025 12:01 β π 3 π 1 π¬ 0 π 0
Enhance your #molecularStructures with volumetric data. Adjust the isovalue, opacity, visualization (solid or wireframe), and color to unlock new insights. Watch the video showcasing ligand binding hotspots!π―
26.02.2025 15:52 β π 1 π 0 π¬ 0 π 0
Explore the world of small molecules with our viewer! π Visualize an SDF file with multiple compounds and effortlessly navigate through them. Use the arrows to switch between compounds or enter your own selection. Check out the video to see it in action!
05.02.2025 11:19 β π 2 π 0 π¬ 0 π 0
Dive into the dynamic world of molecules in open.playmolecule.com! π» Load molecular dynamics trajectories effortlessly by simply uploading the trajectory file along with the corresponding topology information. Explore the time-evolution of your systems. π½οΈ #MolecularDynamics
16.01.2025 13:24 β π 2 π 0 π¬ 0 π 0
πΈ Capture your molecular masterpieces in PlayMolecule by taking a high-quality snapshot. With #molstar powerful features, you can adjust resolution, control background transparency, and more. Share your scientific artistry with the world!
07.01.2025 12:01 β π 2 π 0 π¬ 0 π 0
You can also create new representations with your own selections and inspect different features of your systems, such as the protein binding site. Watch it in the video! π
17.12.2024 14:48 β π 1 π 0 π¬ 0 π 0
π¨Create stunning molecular representations in our viewer!ποΈ You can customize your molecular view by choosing the selection, representation type, color scheme, and opacity for each representation. Focus on them for a detailed analysis, or toggle visibility to hide or show them.
17.12.2024 14:48 β π 1 π 0 π¬ 1 π 0
In the PlayMolecule viewer, with just a few clicks, you can toggle visibility to control what you see π, focus on specific molecules for in-depth inspection π, manage representations for clear visualization π, and delete as needed β. Watch the video to see how it's done!
04.12.2024 14:43 β π 2 π 0 π¬ 0 π 0
Ready to start exploring your molecular structures?π Just click on βLoad filesβ and upload your proteins or small molecules. Watch the video to see it in action!π¬ #ProteinStructure #DataVisualization
26.11.2024 15:21 β π 3 π 0 π¬ 0 π 0
Scientific writer @ Cambridge | Science illustrator | I write about quiet corners of physics | Substack: https://substack.com/@appreciatingtheordinary
Portfolio: https://mayankshreshthai.myportfolio.com/
"Illustrating the unseen. Writing the overlooked."
Postdoc at @mpi_polymer | @cnrs @iiscbangalore @iitbombay | Interested in Statistical Physics | Biophysics | Material Science | Molecular Simulation
Computational protein design for therapeutics development | Postdoc at @TromboseLeiden
Molecular Simulations and Design Group.
Max Planck Institute for Dynamics of Complex Technical Systems, Magdeburg, Germany.
https://palermolab.com
Giulia Palermo Lab at the University of California, Riverside. Biophysicist passionate about Science & Art! In love with Nucleic Acids and Computational Science!
Chemistry PhD. Theoretical Chemistry | Computational Chemistry | Electron Transfer and Redox Processes.
Creating enzymes by computational design and directed evolution.
Group Leader at MPI for Terrestrial Microbiology, Germany
https://www.mpi-marburg.mpg.de/home
#FascinatedByEnzymes
PhD student at UG, researching artificial organic chemistry and inverse molecule design with AI under Robert Pollice.
Computational biochemist, interested in neuronal signalling at the atomic level and computer-aided drug design. All views my own.
@bigginlab@fediscience.org @philbiggin@X
bigginlab.web.ox.ac.uk
Computational Chemist
Enhanced Sampling and ML Enthusiast
Crystal Structure Prediction (Polymorph Classification using Molecular Dynamics)
Ph.D. Scholar | Valsson Research Group, UNT Chemistry
Comp bio lab @ Pitt. Makes & applies tools for pharm & basic-science research. Cheminformatics, MD simulations, visualization, computer docking.
computational chemist @ RUB | weightlifting&BJJ for fun, yoga for recovery | reader, but not an avid one
Postdoc @ Alex MacKerell Lab
Former member of Grossfield Lab
Interested in Membrane Permeability, Phase separation, and Computer Aided Drug Discovery.
Currently working with Permeability predictions and Endocannabinoid signaling players
Scientific Editor for Chemical Science, published by the RSC, and small-time journalist for Chemistry World. #ChemSky #ChemSci
Gaming, ballroom dancing, rollerskating, piano, and D&D - Iβm acceptably mediocre at all of them! #Switch2
(he/him βοΈπ³οΈβπ)
Math Assoc. Prof. (On leave, Aix-Marseille, France)
Teaching Project (non-profit): https://highcolle.com/
AI for chemistry
Postdoc @imperialcollegeldn.bsky.social (aichemy)
Previously: PhD @uni-of-warwick.bsky.social (Maurer group)
Computational Chemist | Researcher at IOCB Prague π¨πΏ
I specialize in quantum chemistry and computational drug design. Alumnus of Charles University & PalackΓ½ University. Former postdoc at the Italian Institute of Technology & Marie Curie (IF) Fellow.
physics of complex systems. biophys, biochem, biomol. florence / rome / paris.
Assistant Prof. Medicinal Chemistry and Biophysics @UMich | Dynamics and AI guided molecular design https://pharmacy.umich.edu/sztainlab
(He/Him) #compchem, with a big passion for unicorns π¦
