Author | Lightnews

BioSolveIT

@biosolveit.bsky.social

26 followers 40 following 7 posts

expect actives! Our fast and easy-to-use software enables every chemist to advance their research. Operate with us in ultra-vast Chemical Spaces and optimize your lead compound to achieve your objectives! 🟦 https://www.biosolveit.de/ 🟩

www.biosolveit.de

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BioSolveIT @biosolveit.bsky.social · Jun 13

AMBrosia Space just got bigger!
Now 126B+ compounds for real-world drug discovery, with 24% more building blocks and 10 new reactions.
Built in collaboration with Ambinter, designed for hit finding and lead optimization.

Explore now: www.biosolveit.de/chemical-spa...

BioSolveIT @biosolveit.bsky.social · Apr 9

Great to be at FiMC in Erlangen last week.
We presented a poster on covalent Chemical Space Docking and hosted a hands-on bioisostere workshop in SeeSAR.
Thanks to everyone who joined the discussions!

#DrugDiscovery #SeeSAR #FiMC #BioSolveIT

BioSolveIT @biosolveit.bsky.social · Apr 4

Workshop | San Diego | Apr 15
Discover the Trillion-Sized Chemical Space with BioSolveIT & eMolecules (@emolecules.bsky.social)

Hands-on sessions with the eXplore Space and more, followed by a happy hour for netowrking 🥂🤝.

🔗 Register using the link below

#DrugDiscovery #CADD #ChemicalSpace

Workshop: Next Generation of Compound Catalogs: Trillion-Sized eXplore Chemical Space @ San Diego • BioSolveIT

We are excited to announce a collaborative workshop between BioSolveIT and eMolecules, focusing on the Trillion-Sized eXplore Chemical Space. This

www.biosolveit.de

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BioSolveIT @biosolveit.bsky.social · Mar 31

“We found a weak hit molecule and want to improve it.”
There’s potential—but it needs work.

We can help you explore analogs, analyze interactions, and optimize compounds with clear visual guidance.

Learn more here: 🔗 www.biosolveit.de/drug-discove...

#DrugDiscovery #LeadOptimization #CompChem

Lead Optimization

Lead optimization improves the potency and selectivity of a hit compound evolving it into a full-fledged drug candidate.

www.biosolveit.de

BioSolveIT @biosolveit.bsky.social · Mar 24

“We don’t know how our compounds bind.”
A common challenge in early-stage drug discovery.

Predicting binding sites and binding modes turns guesswork into insight—fast and visual.

Curious how it works in practice?
🔗 www.biosolveit.de/binding-site...

#DrugDiscovery #CompChem #MedChem #BioSolveIT

Binding Site Prediction

Binding site prediction plays a key role in rational drug design. To improve your compound, knowledge about interactions is required.

www.biosolveit.de

BioSolveIT @biosolveit.bsky.social · Mar 19

Join our webinar with Prof. Dr. Shuguang Yuan (Chinese Academy of Sciences) to explore how AI & computational biology accelerate GPCR drug discovery. Learn from real-world successes advancing drugs to clinical trials.

📅 Date: March 27, 2025
🕓 Time: 16:00 CET
📍 Location: Online

Register below 🔗

Webinar on Advancing Efficient GPCR Drug Discovery via Computational Methods

Modern drug discovery is a long and tedious process which takes, on average, at least 10 years and 2 billion USD to bring a drug to market. One of the

www.biosolveit.de

BioSolveIT @biosolveit.bsky.social · Mar 17

Hello, BlueSky! ☁️ BioSolveIT has landed!

We’re bringing drug discovery and computational chemistry to BlueSky!
Get ready for:
☁️ Updates on drug discovery innovations
☁️ Insights to speed up research
☁️ Fun team & event highlights
…and much more!

#BioSolveIT #DrugDiscovery #ComputationalChemistry

BioSolveIT announces its launch on BlueSky, inviting followers to stay updated on drug discovery innovations, molecular design insights, and team events. The post welcomes users with an enthusiastic greeting and encourages them to follow for updates and discussions related to computational chemistry and drug discovery.