Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
---|---|---|---|---|---|---|---|---|---|---|
Rl_graph_generation | 216 | 3 years ago | 7 | bsd-3-clause | Python | |||||
Hgraph2graph | 151 | 2 years ago | 20 | mit | Python | |||||
Hierarchical Generation of Molecular Graphs using Structural Motifs | ||||||||||
Guacamol_baselines | 117 | 6 months ago | 8 | mit | Python | |||||
Baselines models for GuacaMol benchmarks | ||||||||||
Mol Instructions | 116 | 5 months ago | apache-2.0 | Python | ||||||
Mol-Instructions is a Large-Scale Biomolecules Instruction Dataset for Large Language Models. | ||||||||||
Multiobj Rationale | 98 | 2 years ago | 6 | mit | Python | |||||
Multi-Objective Molecule Generation using Interpretable Substructures (ICML 2020) | ||||||||||
Molgen | 64 | 3 months ago | mit | Python | ||||||
Code and pre-trained models for the paper "Domain-Agnostic Molecular Generation with Self-feedback." | ||||||||||
Drugai | 56 | 5 years ago | Python | |||||||
Generation and Classification of Drug Like molecule usings Neural Networks | ||||||||||
Ga | 41 | 3 years ago | Python | |||||||
Code for the paper: Augmenting genetic algorithms with deep neural networks for exploring the chemical space | ||||||||||
Ligdream | 34 | 4 years ago | 2 | agpl-3.0 | Jupyter Notebook | |||||
Novel molecules from a reference shape! | ||||||||||
Molecule_structure_generation | 15 | 3 years ago | Jupyter Notebook | |||||||