PlayMolecule

Playmolecule, drug discovery to everyone. Web3, Machine Learning, Simulations, Experiments.
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[PlayMolecule @PlayMolecule]

Our trajectory visualization just got better! ✨ We've enhanced our trajectory menu with more options, including the ability to display multiple frames at once, powered by #molstar. 🚀 Watch the video and stay tuned for more exciting updates!

[Acellera @acellera]

Trying to build nice graphics for a presentation? We are always working at improving the #PlayMolecule viewer. Try https://t.co/FhZwqIBypk.

[PlayMolecule @PlayMolecule]

We’ve completed the interface update for all PlayMolecule apps!✨💻 Our improved, user-friendly interface is now available directly at https://t.co/c64MRUpHLq. Check it out and tell us what you think

[PlayMolecule @PlayMolecule]

Exciting News! 🚀 We've updated https://t.co/nW5VFYkUpM with enhancements including:
🕜Reduced waiting time on viewer launch
⚡ Faster file loading
📊 Support for larger CSV tables
🔎 Options to filter table content
🖼️ Improved representation rendering
Check it out now!

[Acellera @acellera]

It has been a pleasure to participate in the @bio_comp conference #CBMC23, where our Scientific Software Developer Mariona Torrens talked about the latest version of @PlayMolecule

[PlayMolecule @PlayMolecule]

PlayMolecule is at DESCI berlin

[Zen⚡️Chu ⛑🏴‍☠️🇺🇸 @accelmed]

@paulkhls Kicking off @DeSciBerlin @Molecule_dao on accelerating the pace and funding of science w passionate communities!

[Jason Fang @JasonSoraVC]

DeSci Ecosystem in Q3 2023

Thank you to all the friends in the DeSci community who helped with the research! @beakerdao @ResearchHub @Molecule_dao @vita_dao @jdp273 @vincentweisser @athena_DAO_

[PlayMolecule @PlayMolecule]

Build your molecular systems for MD simulation with SystemBuilder! 🔧🏗️ Create complex systems with protein, ligands, and membrane effortlessly. Unlock new possibilities at https://t.co/xn6rC1vZBO! #MDsimulation

[PlayMolecule @PlayMolecule]

Simplify your MD simulations with SimpleRun! 🏃‍♂️⚡️ Perform equilibration and production runs on systems created with SystemBuilder. Unleash the power of molecular dynamics at https://t.co/xn6rC1wxrm!

[PlayMolecule @PlayMolecule]

Get your protein ready for molecular dynamics simulations with ProteinPrepare!💻 Prepare proteins and other systems, including nucleic acids, for accurate simulations.🧬 Try the new version at https://t.co/xn6rC1wxrm! #MolecularDynamics

[PlayMolecule @PlayMolecule]

Get accurate small molecule parameters in a flash with Parameterize! ⚡️ Assign parameters and fix dihedral angles using neural network potentials. Explore Parameterize at https://t.co/xn6rC1vZBO!

[PlayMolecule @PlayMolecule]

Build the perfect membrane for your membrane protein simulations with MembraneBuilder! 💻 Create custom bilayer membranes with precise control over size, lipid composition, and lipid ratio. Try the new version at https://t.co/xn6rC1wxrm!

[PlayMolecule @PlayMolecule]

Harness the potential of machine learning with KdeepTrainer! 🚀 Train a Kdeep binding affinity predictor model using your own dataset. Use the model in the Kdeep app to evaluate binding affinity for new protein-ligand conformations.

[PlayMolecule @PlayMolecule]

Discover the power of our network-based affinity predictor in Kdeep! 🔍🌟 Enter a set of ligands docked in a protein and let Kdeep accurately predict their binding affinities. Try the new version at https://t.co/xn6rC1wxrm!

[Gitcoin @gitcoin]

Durable, legitimate, always on funding for public goods projects will usher in the regenerative future we all desire. Welcome PGN to Mainnet🔥

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[PlayMolecule @PlayMolecule]

Fuel your quest for novel drug candidates with Generative! 💡Generate new ligands from an existing SDF structure by applying chemically reasonable mutations. Explore different modes like mutate, grow, and link. Try the new version at https://t.co/xn6rC1wxrm!

[PlayMolecule @PlayMolecule]

Unleash the predictive power of DeepSite in your quest for drug discovery! 🎯 Identify ligand binding pockets in your protein of interest using state-of-the-art neural network predictions. Try the new version at https://t.co/xn6rC1vZBO!

[PlayMolecule @PlayMolecule]

Embark on a quest for hidden treasures in protein structures with CrypticScout! 🗺️🔍 CrypticScout unveils both pre-formed and hidden binding pockets using small molecule probes and MD simulations. Join the adventure in https://t.co/xn6rC1vZBO!

[lada @ladanuzhna]

Excited to announce that funding moonshot aging science was *not* a zero-interest rate phenomena and @impetusgrants just closed a $10M fundraise (from @RosenkranzBlog & @hevolution_f) to enable more scientific projects in lifespan space.
Read on the next round and what we are looking to fund - https://t.co/jv46EwKaMw

[PlayMolecule @PlayMolecule]

Searching for protein homologs just got easier with AceProfiler! 🔎 Just provide a protein and obtain the structures of similar proteins aligned to it. Explore diverse conformations and bound ligands.Try the new version at https://t.co/xn6rC1vZBO!