2 results found Sort:

pharmai
plip pharmai
107
459
gpl-2.0
16
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
pdb plip docker openbabel singularity bioinformatics python-bindings protein-structure scientific-computing
Created 2014-12-16
524 commits to master branch, last one about a year ago
RyanZR
labodock RyanZR
9
37
mit
3
LABODOCK: A Colab-Based Molecular Docking Tools
plip drug-design google-colab autodock-vina cheminformatics molecular-docking virtual-screening
Created 2022-07-19
8 commits to main branch, last one about a year ago