-Revolutionizing Drug & Materials Design for Everyone with Computational Chemistry https://quantabricks.substack.com/p/molecular-docking-in-a-easy-way
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