☆23Feb 3, 2026Updated 2 months ago
Alternatives and similar repositories for TOMG-Bench
Users that are interested in TOMG-Bench are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Serializing molecule 3D structures☆14Nov 27, 2024Updated last year
- A collection of AWESOME things about LLM-Centric-Molecular-Discovery.☆24May 20, 2025Updated 10 months ago
- The C++ project for traditional image keypoint detectors and descriptors☆16Jul 26, 2024Updated last year
- Code of "Instruction Multi-Constraint Molecular Generation Using a Teacher-Student Large Language Model"☆14Jul 8, 2025Updated 9 months ago
- Discriminator for Model Docking☆11Dec 20, 2024Updated last year
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- A python library for prediction of drug metabolites☆21Mar 19, 2018Updated 8 years ago
- ☆53May 24, 2024Updated last year
- ☆20Aug 5, 2025Updated 8 months ago
- ☆14Apr 16, 2024Updated last year
- ICLR 2025 paper: 3DMolFormer: A Dual-channel Framework for Structure-based Drug Discovery☆28Apr 25, 2025Updated 11 months ago
- Input files and binding free energy values from our benchmark with QuantumBind-RBFE☆16Apr 16, 2025Updated 11 months ago
- ☆10Dec 20, 2023Updated 2 years ago
- ☆13Jun 7, 2024Updated last year
- [WWW 25] USPTO-LLM: A Large Language Model-Assisted Information-enriched Chemical Reaction Dataset☆17Dec 12, 2024Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Repository for Text2Mol: Cross-Modal Molecular Retrieval with Natural Language Queries☆49Mar 18, 2025Updated last year
- ☆15Dec 4, 2023Updated 2 years ago
- [NeurIPS 24] Can LLMs Solve Molecule Puzzles? A Multimodal Benchmark for Molecular Structure Elucidation☆18Jan 2, 2026Updated 3 months ago
- Diffusion-based generative drug-like molecular editing with chemical natural language☆18Dec 22, 2024Updated last year
- ☆15Nov 4, 2024Updated last year
- ☆22Mar 30, 2024Updated 2 years ago
- LLM for Drug Editing, ICLR 2024☆161May 28, 2024Updated last year
- Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity☆57Jul 9, 2025Updated 9 months ago
- ☆42Mar 26, 2025Updated last year
- Serverless GPU API endpoints on Runpod - Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- Pharmacophore Elucidation with Convolutional Neural Networks and Reinforcement Learning☆17Apr 7, 2025Updated last year
- Large language models as universal biomedical simulators☆20Jul 17, 2024Updated last year
- ☆10Apr 20, 2022Updated 3 years ago
- ☆23Mar 8, 2024Updated 2 years ago
- ☆16Jan 5, 2021Updated 5 years ago
- ☆45Nov 20, 2025Updated 4 months ago
- Official Implementation of CompassDock☆21Feb 13, 2026Updated 2 months ago
- ☆40Mar 29, 2026Updated 2 weeks ago
- A quantitative benchmark and analysis of molecular large language models.☆18Jun 3, 2025Updated 10 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Pre-clinical drug discovery faces the low efficiency dilemma. One of the reasons is the lack of cross-drug efficacy evaluation infrastruc…☆14Dec 8, 2025Updated 4 months ago
- Awesome-LLM-Benchmark: List of benchmarks for Large-Language Models☆11May 19, 2023Updated 2 years ago
- Versatile human antibody sequence design☆22Updated this week
- A toolkit developed to predict and analyze PROTAC-mediated ternary complexes using AlphaFold3 and Boltz-1.☆41Jul 17, 2025Updated 8 months ago
- Autoregressive fragment-based diffusion for target-aware ligand design☆34May 23, 2024Updated last year
- Tailoring Molecules for Protein Pockets: a Transformer-based Generative Solution for Structured-based Drug Design☆20Jul 26, 2023Updated 2 years ago
- Main repository for METAGUI3☆20Jun 19, 2021Updated 4 years ago