MolCube

| Software Company Founded by the @CHARMMGUI Team

[MolCube @MolCube]

#BioIndustry #NewDrugDevelopment #MolCube #MolecularModeling #TechNews #MDsimulation #innovation #biotech #drugdevelopment #research #science #technology #startups #nanomaterials #freetrial

[MolCube @MolCube]

🚀New Release: MolCube App Update!

We’re excited to introduce new features in the MolCube App! Now, you can access our Cloud (SaaS) system with new token pricing options designed for greater flexibility.

Learn more 🔗 https://t.co/7AvmiZkrwY
Contact us 📩 [email protected]

[MolCube @MolCube]

#BioIndustry #NewDrugDevelopment #MolCube #MolecularModeling #TechNews #MDsimulation #innovation #biotech #drugdevelopment #research #science #technology #startups #nanomaterials #freetrial

[MolCube @MolCube]

🔎What is the Ligand Reader&Modeler?
Ligand Reader & Modeler (LRM) streamlines ligand preprocessing for the Alchemical Free Energy Simulator.

📢Want to explore more about our Ligand Reader & Modeler?
Sign up for a free trial on our website!

[MolCube @MolCube]

Sign Up for a FREE Trial⬇️
https://t.co/3v8kutLehs

[MolCube @MolCube]

Sign up for a free trial
⏳For limited time only: https://t.co/3v8kutLehs

[MolCube @MolCube]

🔎What is the PDB Reader?
The PDB Reader is the first step in the MolCube Builder suite. It facilitates seamless conversion of Protein Data Bank files for use in molecular dynamics simulations.

📢Want to explore more about our PDB Reader? Sign up for a free trial on our website!

[MolCube @MolCube]

#BioIndustry #NewDrugDevelopment #MolCube #MolecularModeling #TechNews #MDsimulation #innovation #biotech #drugdevelopment #research #science #technology #startups #nanomaterials #freetrial

[MolCube @MolCube]

#innovation #biotech #drugdevelopment #research #science #technology #startups #nanomaterials #freetrial #Biology #socialnetworking #MolCube #MDsimulation #Moleculemodeling

[MolCube @MolCube]

🧪How long have you been working in biotechnology industry?

💬Comment below to share your thoughts about the industry

Developing a new drug is challenging, but MolCube makes #proteinsimulations effortless.

Contact us ✉️ [email protected]

[MolCube @MolCube]

#Research #biotechnology #BioScience #drugdevelopment #MolecularModeling #TechNews #MDsimulation

[MolCube @MolCube]

✨The New Year is a Time for Fresh Goals—What’s Yours?
At MolCube, our goal for the year is to build a trusted simulation SaaS platform for our customers.
📢We’re here to help you prepare your proteins with unparalleled accuracy and efficiency.
Contact us 📨[email protected]

[MolCube @MolCube]

📢Announcement about our token usage
We are currently finalizing our price plan, so you are free to use our trial at no cost.
The price plan will be out in February 2025.
Contact us 📨[email protected]
#BioIndustry #NewDrugDevelopment #MolecularModeling #MDsimulation #TechNews

[MolCube @MolCube]

Happy New Year from MolCube.
Starting from 2025, MolCube made a few changes...
📍The Open Beta testing has now ended.
📍Until our price plan is set, you are free to use our App at no cost.
📍Our SaaS product is scheduled to launch in February 2025.
Contact us📨[email protected]

[MolCube @MolCube]

🚀 the open beta of MolCube APP🚀
🔍 Discover cutting-edge features
💬 Share your insights
🛠️ Shape the future of molecular research

Don't miss out on this opportunity!
Sign up now and start your journey with MolCube: https://t.co/o7wI5Q1LqQ

#OpenBeta #MolecularModeling

[MolCube @MolCube]

MolCube YouTube Channel:
https://t.co/VigcsMCWlX

[MolCube @MolCube]

MolCube-Builder AFES Webinar recording:
https://t.co/Fj0JiIS7ys

[MolCube @MolCube]

MolCube-Builder AFES Webinar slides:
https://t.co/rZyen4IDxQ

[MolCube @MolCube]

MolCube-Builder AFES Webinar
November 9 Thursday 8PM Eastern Time
https://t.co/w9sDokKerj

[MolCube @MolCube]

Please follow MolCube in X (Twitter) for any update during Open Beta testing, and participate our survey after Open Beta testing.

[MolCube @MolCube]

Open Beta testing of @MolCube-Builder for 11/1-11/30, 2023. Check the development status at https://t.co/oNKYd9pKgk: https://t.co/cduCGFAx13

[MolCube @MolCube]

(3) Note that it may take a few minutes for ligand FF parameterization using GAFF2, OpenFF, and XFF. But, you could use LF-fast (with ML Espaloma Charge), where LF = GAFF | OpenFF | XFF. for faster ligand parameterization.