- 👋 Hi, I’m @Rayenekdr
- 👀 I’m interested in computational chemistry and computer-aided drug-design
- 🌱 I’m currently learning more about in-silico investigations
- 💞️ I’m looking to collaborate on computational chemistry and drug-design
- 📫 How to reach me by email : [email protected] or linkedIn : Rayene KADRI
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plip
plip PublicForked from pharmai/plip
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
Python
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