JacobKMcPherson
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Molecular docking 💊
8 repositories
Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme et al. (2021), https://doi.org/10.1093/nar/gkab294
AutoDock for GPUs and other accelerators
MolModa provides a secure, accessible environment where users can perform molecular docking entirely in their web browsers.
Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking