hSTING-ExcB protein-ligand docking
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Jun 1, 2023 - Python
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covalent-drug
Here are 3 public repositories matching this topic...
⚡ A repository containing research outputs from my computational chemistry Honours project.
quantum-mechanics molecular-dynamics molecular-dynamics-simulation drug-discovery quantum-chemistry drug-design molecular-biology molecular-modeling kinase covalent-ligand kinase-inhibitors molecular-modelling covalent-drug cyanoacrylamide brutons-tyrosine-kinase
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Sep 13, 2023 - Python
An SGC Chemical Networks Project devoted to the DENV Rdrp, focusing specifically on exploring the Enamine covalent library. Use the link below to learn about other READDI-AViDD projects.
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Updated
Dec 18, 2024
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