☆21Feb 3, 2026Updated last month
Alternatives and similar repositories for TOMG-Bench
Users that are interested in TOMG-Bench are comparing it to the libraries listed below
Sorting:
- Serializing molecule 3D structures☆14Nov 27, 2024Updated last year
- Discriminator for Model Docking☆11Dec 20, 2024Updated last year
- Code of "Instruction Multi-Constraint Molecular Generation Using a Teacher-Student Large Language Model"☆14Jul 8, 2025Updated 7 months ago
- [WWW 25] USPTO-LLM: A Large Language Model-Assisted Information-enriched Chemical Reaction Dataset☆16Dec 12, 2024Updated last year
- ☆10Dec 20, 2023Updated 2 years ago
- ☆20Aug 5, 2025Updated 6 months ago
- ICLR 2025 paper: 3DMolFormer: A Dual-channel Framework for Structure-based Drug Discovery☆27Apr 25, 2025Updated 10 months ago
- ☆14Apr 16, 2024Updated last year
- ☆13Jun 7, 2024Updated last year
- A collection of AWESOME things about LLM-Centric-Molecular-Discovery.☆23May 20, 2025Updated 9 months ago
- [NeurIPS 24] Can LLMs Solve Molecule Puzzles? A Multimodal Benchmark for Molecular Structure Elucidation☆18Jan 2, 2026Updated 2 months ago
- Input files and binding free energy values from our benchmark with QuantumBind-RBFE☆16Apr 16, 2025Updated 10 months ago
- The C++ project for traditional image keypoint detectors and descriptors☆16Jul 26, 2024Updated last year
- ☆15Nov 4, 2024Updated last year
- ☆10Apr 20, 2022Updated 3 years ago
- A python library for prediction of drug metabolites☆19Mar 19, 2018Updated 7 years ago
- ☆20Aug 25, 2025Updated 6 months ago
- ☆15Dec 4, 2023Updated 2 years ago
- Diffusion-based generative drug-like molecular editing with chemical natural language☆18Dec 22, 2024Updated last year
- ☆22Mar 30, 2024Updated last year
- Large language models as universal biomedical simulators☆20Jul 17, 2024Updated last year
- ☆41Mar 26, 2025Updated 11 months ago
- Pharmacophore Elucidation with Convolutional Neural Networks and Reinforcement Learning☆16Apr 7, 2025Updated 10 months ago
- ☆45Nov 20, 2025Updated 3 months ago
- ☆16Jan 5, 2021Updated 5 years ago
- ☆22Mar 8, 2024Updated last year
- Official Implementation of CompassDock☆21Feb 13, 2026Updated 2 weeks ago
- Versatile human antibody sequence design☆22May 27, 2025Updated 9 months ago
- A quantitative benchmark and analysis of molecular large language models.☆18Jun 3, 2025Updated 9 months ago
- Repository for Text2Mol: Cross-Modal Molecular Retrieval with Natural Language Queries☆49Mar 18, 2025Updated 11 months ago
- Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity☆57Jul 9, 2025Updated 7 months ago
- A toolkit developed to predict and analyze PROTAC-mediated ternary complexes using AlphaFold3 and Boltz-1.☆40Jul 17, 2025Updated 7 months ago
- Tailoring Molecules for Protein Pockets: a Transformer-based Generative Solution for Structured-based Drug Design☆20Jul 26, 2023Updated 2 years ago
- ☆52May 24, 2024Updated last year
- Drug-target binding affinity prediction using representation learning, graph mining, and machine learning☆25Mar 21, 2022Updated 3 years ago
- Findings of EMNLP'22 | Trial2Vec: Zero-Shot Clinical Trial Document Similarity Search using Self-Supervision☆25Apr 11, 2024Updated last year
- ☆27Updated this week
- ☆31Aug 16, 2025Updated 6 months ago
- ☆40Jun 20, 2025Updated 8 months ago