[CVPR 25] MarkushGrapher: Joint Visual and Textual Recognition of Markush Structures
☆15Mar 22, 2026Updated 3 months ago
Alternatives and similar repositories for MarkushGenerator
Users that are interested in MarkushGenerator are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- [CVPR 26] MarkushGrapher-2: End-to-end Multimodal Recognition of Chemical Structures☆70May 29, 2026Updated last month
- DB-based Optical Chemical Structure Recognition☆13Sep 12, 2022Updated 3 years ago
- ☆15Apr 30, 2025Updated last year
- ☆32Jun 2, 2026Updated last month
- A Multi-modal System for Automated Mining of Protein-Ligand Bioactivity Data from Literature☆94May 9, 2026Updated 2 months ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Chemical Science 2023: An equivariant generative framework for molecular graph-structure Co-design☆10Jun 18, 2023Updated 3 years ago
- HyperPCM: Robust task-conditioned modeling of drug-target interactions☆38Oct 1, 2024Updated last year
- This repository contains the code for https://decimer.ai☆57Nov 20, 2023Updated 2 years ago
- UQ4DD: Uncertainty Quantification for Drug Discovery☆18Aug 4, 2025Updated 11 months ago
- ☆17Feb 13, 2023Updated 3 years ago
- ☆15Dec 25, 2025Updated 6 months ago
- [Nat. Commun.] PatCID: an open-access dataset of chemical structures in patent documents☆75Oct 27, 2025Updated 8 months ago
- 基于InternLm chat 7B大模型基座，构建一个Agent ，可以调用 MMYOLO 工具来完成图像内视觉任务☆11Oct 30, 2024Updated last year
- Enabling late-stage drug diversification by high-throughput experimentation with geometric deep learning☆19Jul 6, 2023Updated 3 years ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- SpaceHASTEN: A structure-based virtual screening tool for non-enumerated virtual chemical libraries☆18Feb 12, 2026Updated 5 months ago
- Automated molecular dynamics simulations workflow for high-throughput assessment of protein-ligand dynamics☆23Feb 2, 2024Updated 2 years ago
- ☆88Jan 11, 2025Updated last year
- [KDD 2026] Chem-R: Learning to Reason as a Chemist☆30Oct 19, 2025Updated 9 months ago
- Repository for ACL paper: "Statements: Universal Information Extraction from Tables with Large Language Models for ESG KPIs"☆17Jul 1, 2024Updated 2 years ago
- baseline method for CROCS 2024☆10Jan 24, 2024Updated 2 years ago
- ANNalog package☆20Jul 12, 2026Updated last week
- Mol-Opt: a toolbox for molecular design☆24Apr 15, 2024Updated 2 years ago
- ☆23Dec 4, 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.
- ☆24Aug 18, 2025Updated 11 months ago
- Source code for paper "MolSHAP: Interpreting Structure-Activity Relationships for Compound Optimization"☆24Aug 17, 2023Updated 2 years ago
- UniParser-Tools: SDKs, Utilities, and Post-Processing for Industrial-Grade Multi-Modal PDF Parsing☆22Updated this week
- Docling Haystack integration☆29Apr 9, 2026Updated 3 months ago
- ☆26Jul 14, 2024Updated 2 years ago
- My (small) research project in solubility of drug-like molecules☆17Jan 4, 2021Updated 5 years ago
- ☆54Apr 17, 2026Updated 3 months ago
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆99Nov 18, 2025Updated 8 months ago
- Source code of MOLLEO☆57Jul 8, 2025Updated last year
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- ☆14May 26, 2025Updated last year
- Robochem version 1.0☆17Jun 6, 2024Updated 2 years ago
- [Sci. Adv. 2026] The official repository of our paper "Steering Semi-flexible Molecular Diffusion Model for Structure-Based Drug Design w…☆32May 2, 2026Updated 2 months ago
- Computational Chemistry Workflows☆57Jul 19, 2022Updated 4 years ago
- ☆77Feb 17, 2026Updated 5 months ago
- CReM-dock: generation of chemically reasonable molecules guided by molecular docking☆34Jun 17, 2026Updated last month
- ☆17Mar 2, 2026Updated 4 months ago