Playmolecule, drug discovery to everyone. Web3, Machine Learning, Simulations, Experiments. 👾 https://nitter.gq/t.co/wvMroqN5ZJ
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Joined March 2022
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Need new analogues for a known binder?
In this demo, PlayMolecule AI brings generative design and relative binding free-energy calculations (RBFE) together in one conversational workflow.
Discover PlayMolecule AI: playmolecule.ai/
Need a new scaffold for your target protein pocket?
In this one-minute demo, see how PlayMolecule AI takes on the challenge.
Explore the platform: playmolecule.ai/
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!
PlayMolecule retweeted
Trying to build nice graphics for a presentation? We are always working at improving the #PlayMolecule viewer. Try lnkd.in/dhVwfp7x.
We’ve completed the interface update for all PlayMolecule apps!✨💻 Our improved, user-friendly interface is now available directly at playmolecule.org. Check it out and tell us what you think
Exciting News! 🚀 We've updated open.playmolecule.org 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!
PlayMolecule retweeted
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 is at DESCI berlin
@paulkhls Kicking off @DeSciBerlin @Molecule_dao on accelerating the pace and funding of science w passionate communities!
PlayMolecule retweeted
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_
Build your molecular systems for MD simulation with SystemBuilder! 🔧🏗️ Create complex systems with protein, ligands, and membrane effortlessly. Unlock new possibilities at open.playmolecule.com! #MDsimulation
Simplify your MD simulations with SimpleRun! 🏃♂️⚡️ Perform equilibration and production runs on systems created with SystemBuilder. Unleash the power of molecular dynamics at open.playmolecule.com!
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 open.playmolecule.com! #MolecularDynamics
Get accurate small molecule parameters in a flash with Parameterize! ⚡️ Assign parameters and fix dihedral angles using neural network potentials. Explore Parameterize at open.playmolecule.com!
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 open.playmolecule.com!
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.
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 open.playmolecule.com!
PlayMolecule retweeted
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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🟢 PGN is officially live on mainnet and open for building!
PGN is a low-cost L2 OP Chain, generating sustainable funding for public goods, supported by public goods maxis like @PublicNouns @clr_fund @giveth @hypercerts @octantapp @endaomentdotorg @eco @protocollabs & @gitcoin.
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 open.playmolecule.com!
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 open.playmolecule.com!
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 open.playmolecule.com!