| ADMET | Absorption, Distribution, Metabolism, Excretion, and Toxicity |
| AI | Artificial Intelligence |
| BSSE | Basis Set Superposition Error |
| CADD | Computer-Aided Drug Design |
| CDR | Complementarity-Determining Region |
| DFT | Density Functional Theory |
| FBDD | Fragment-Based Drug Discovery |
| FMO | Fragment Molecular Orbital |
| GPCR | G-Protein-Coupled Receptor |
| HF | Hartree–Fock |
| HPC | High-Performance Computing |
| IDP | Intrinsically Disordered Protein |
| LDA | Local Density Approximation |
| LNP | Lipid Nanoparticle |
| mAb | Monoclonal Antibody |
| MD | Molecular Dynamics |
| MM | Molecular Mechanics |
| MMP | Matrix Metalloproteinase |
| NISQ | Noisy Intermediate-Scale Quantum |
| NMR | Nuclear Magnetic Resonance |
| PDB | Protein Data Bank |
| QAOA | Quantum Approximate Optimization Algorithm |
| QM | Quantum Mechanics |
| QM/MM | Quantum Mechanics/Molecular Mechanics |
| QPE | Quantum Phase Estimation |
| SBDD | Structure-Based Drug Discovery |
| SCF | Self-Consistent Field |
| SMKI | Small-Molecule Kinase Inhibitor |
| VQE | Variational Quantum Eigensolver |