Jo Ma
@myzzzz.bsky.social
I believe innovation sparks from the intersection of difference
-Revolutionizing Drug & Materials Design for Everyone with Computational Chemistry https://quantabricks.substack.com/p/molecular-docking-in-a-easy-way
-Revolutionizing Drug & Materials Design for Everyone with Computational Chemistry https://quantabricks.substack.com/p/molecular-docking-in-a-easy-way
As a person without CADD knowledge, I participated in the @polarishub.io ligand pose challenge. And use ChemOrchestra platform to achieve a 17.39% hit rate (RMSD < 2Å) with an average RMSD of 4.94Å. #CompChemSky #DrugDiscovery#VirtualScreening#ComputationalChemistry #MedChem #CADD #AIDD
March 21, 2025 at 6:02 PM
As a person without CADD knowledge, I participated in the @polarishub.io ligand pose challenge. And use ChemOrchestra platform to achieve a 17.39% hit rate (RMSD < 2Å) with an average RMSD of 4.94Å. #CompChemSky #DrugDiscovery#VirtualScreening#ComputationalChemistry #MedChem #CADD #AIDD
Predict protein structures effortlessly with a drag-and-drop workflow!
New Features:
🔹 ESMFold Integration – Fast and efficient LLM-based protein prediction.
🔹 Hydrogen Addition – Automatically optimizes structures based on pH.
#CompChemSky
www.quantabricks.xyz/tasks
New Features:
🔹 ESMFold Integration – Fast and efficient LLM-based protein prediction.
🔹 Hydrogen Addition – Automatically optimizes structures based on pH.
#CompChemSky
www.quantabricks.xyz/tasks
January 16, 2025 at 10:16 PM
Predict protein structures effortlessly with a drag-and-drop workflow!
New Features:
🔹 ESMFold Integration – Fast and efficient LLM-based protein prediction.
🔹 Hydrogen Addition – Automatically optimizes structures based on pH.
#CompChemSky
www.quantabricks.xyz/tasks
New Features:
🔹 ESMFold Integration – Fast and efficient LLM-based protein prediction.
🔹 Hydrogen Addition – Automatically optimizes structures based on pH.
#CompChemSky
www.quantabricks.xyz/tasks
👏 Now you can *Optimize Molecule Structures* on our platform in one click.
✅ Docking, free energy calculation... More to come
-----We'll soon open for beta testing. If you're interested in being the beta tester, please fill out the form below, and we'll be in touch shortly: forms.gle/XpKHH3xP9vRu...
✅ Docking, free energy calculation... More to come
-----We'll soon open for beta testing. If you're interested in being the beta tester, please fill out the form below, and we'll be in touch shortly: forms.gle/XpKHH3xP9vRu...
December 9, 2024 at 10:44 PM
👏 Now you can *Optimize Molecule Structures* on our platform in one click.
✅ Docking, free energy calculation... More to come
-----We'll soon open for beta testing. If you're interested in being the beta tester, please fill out the form below, and we'll be in touch shortly: forms.gle/XpKHH3xP9vRu...
✅ Docking, free energy calculation... More to come
-----We'll soon open for beta testing. If you're interested in being the beta tester, please fill out the form below, and we'll be in touch shortly: forms.gle/XpKHH3xP9vRu...