| ADR | Adverse Drug Reaction |
| AI | Artificial Intelligence |
| BEAR | Binding Estimation After Refinement |
| CANDO | Computational Analysis of Novel Drug Opportunities |
| CBC | Cannabichromene |
| CBG | Cannabigerol |
| CNN | Convolutional Neural Networks |
| CPU | Central Processing Unit |
| DL | Deep Learning |
| FDA | Food and Drug Administration |
| FEP | Free Energy Perturbation |
| GPU | Graphics Processing Units |
| GWI | Gulf War Illness |
| HTS | High-Throughput Screening |
| LDA | Linear Discriminant Analysis |
| MD | Molecular Dynamics |
| ML | Machine Learning |
| NN | Neural Networks |
| PADIF | Protein Atom Score Contributions Derived Interaction Fingerprint |
| PLIFs | Protein-Ligand Interaction Fingerprints |
| PNP | Purine Nucleoside Phosphorylase |
| RD | Reverse Docking |
| RF | Random Forest |
| SAR | Structure-Activity Relationships |
| SVM | Support Vector Machines |
| TI | Thermodynamic Integration |