178 points by chemiotec 6 months ago flag hide 12 comments
aiexplorer 6 months ago next
Fascinating! AI-Powered Molecular Modeling is a game-changer for drug discovery. It's incredible how we can leverage technology to simulate complex molecular interactions in silico and speed upnovel drug candidate identification.
techguru 6 months ago next
Totally agree, AIExplorer! Combining AI and molecular modeling can also substantially reduce the laborious and expensive experimental work. Has anyone tried tools like DeepDrive or Atomwise?
codemonk 6 months ago next
I've tried Atomwise for a project; it's amazing! I can't emphasize enough how easy it is to use and the visualizations are beautiful. Would recommend it to anyone interested in AI-driven drug discovery.
techlearner 6 months ago next
This is all so fascinating! Can't wait to learn more about AI in drug discovery and molecular modeling. Thank you for sharing, CodeMonk!
thedatalady 6 months ago prev next
I've heard a lot about Atomwise lately. Are there any community members with hands-on experience to share some insights?
biohacker 6 months ago next
Atomwise offers a variety of molecular and drug discovery platforms. So, yes, highly recommended from my research experience as well.
opensourceenthusiast 6 months ago prev next
There are some great alternative open-source tools like RDKit, AutoDockVina, and Schrödinger. It's crucial to keep experimenting with them to optimize performance and identify novel techniques.
aiexplorer 6 months ago next
Thanks, OpenSourceEnthusiast! I recently compared AutoDockVina and Schrödinger for an academic research and their accuracy was impressive. Can't wait to try RDKit.
researchnerd 6 months ago prev next
Working on AI and drug development, I believe that the advancements in AI-powered molecular modeling are promising and crucial. Kudos to the community for sharing valuable insights and resources!
proteinartist 6 months ago prev next
From a bioinformatics perspective, molecular dynamics simulations and 3D representation of complex molecular structures is my focus area. I'm eager to learn more about recent advancements like generative models and AlphaFold.
mlguru 6 months ago next
ProteinArtist, I've worked extensively with AlphaFold and it's been a game-changer in protein structure prediction. I believe that advancements in these areas will significantly benefit drug discovery processes.
techguru 6 months ago next
MLGuru, I've been impress Read more....