Alternatives and similar repositories for TOMG-Bench

Users that are interested in TOMG-Bench are comparing it to the libraries listed below

• lsh0520 / 3D-MoLM
  ☆48Updated last year
• KyGao / Mol-StrucTok
  Serializing molecule 3D structures
  ☆14Updated 10 months ago
• phenixace / MolReGPT
  ☆51Updated last year
• KehanGuo2 / MolPuzzle
  [NeurIPS 24] Can LLMs Solve Molecule Puzzles? A Multimodal Benchmark for Molecular Structure Elucidation
  ☆14Updated 6 months ago
• IDEA-XL / InstructMol
  InstructMol: Multi-Modal Integration for Building a Versatile and Reliable Molecular Assistant in Drug Discovery (COLING 2025)
  ☆50Updated 9 months ago
• kosonocky / CheF
  ☆14Updated last year
• NYUSHCS / MolecularGPT
  ☆37Updated last year
• MingyuJ666 / ProLLM
  [COLM'24] We propose Protein Chain of Thought (ProCoT), which replicates the biological mechanism of signaling pathways as language promp…
  ☆66Updated 6 months ago
• ddz16 / MoMu
  The PyTorch implementation of MoMu, described in "Natural Language-informed Modeling of Molecule Graphs".
  ☆29Updated 2 years ago
• ProtLLM / ProtLLM
  [ACL 2024] ProtLLM: An Interleaved Protein-Language LLM with Protein-as-Word Pre-Training
  ☆49Updated last year
• lamm-mit / ProtAgents
  ☆39Updated last year
• ChemFoundationModels / ChemLLMBench
  What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks
  ☆160Updated last year
• QizhiPei / BioT5
  BioT5 (EMNLP 2023) and BioT5+ (ACL 2024 Findings)
  ☆118Updated last year
• HHW-zhou / TSMMG
  Code of "Instruction Multi-Constraint Molecular Generation Using a Teacher-Student Large Language Model"
  ☆13Updated 2 months ago
• liugangcode / Llamole
  Llamole: Multimodal Large Language Models for Inverse Molecular Design with Retrosynthetic Planning
  ☆33Updated 11 months ago
• YangLing0818 / IRDiff
  [ICML 2024] Interaction-based Retrieval-augmented Diffusion Models for Protein-specific 3D Molecule Generation
  ☆32Updated last year
• bbsbz / ChemMLLM
  ☆12Updated 4 months ago
• syr-cn / ReLM
  [EMNLP 2023] ReLM: Leveraging Language Models for Enhanced Chemical Reaction Prediction.
  ☆22Updated last year
• zoom-wang112358 / MOLLEO
  Source code of MOLLEO
  ☆49Updated 2 months ago
• language-plus-molecules / LPM-24-Dataset
  This repository contains information on the creation, evaluation, and benchmark models for the L+M-24 Dataset. L+M-24 will be featured as…
  ☆31Updated 8 months ago
• CRIPAC-DIG / tgm-dlm
  Code for AAAI24 paper Text-Guided Molecule Generation with Diffusion Language Model
  ☆27Updated 3 months ago
• huaishengzhu / 3MDiffusion
  ☆27Updated 8 months ago
• mlvlab / LLaMo
  Official Implementation (Pytorch) of the "LLaMo: Large Language Model-based Molecular Graph Assistant", NeurIPS 2024
  ☆32Updated 7 months ago
• fengshikun / UniMAP
  ☆14Updated 10 months ago
• syr-cn / ReactXT
  [ACL 2024] ReactXT: Understanding Molecular “Reaction-ship” via Reaction-Contextualized Molecule-Text Pretraining. by Zhiyuan Liu*, Yaoru…
  ☆22Updated last year
• tsynbio / TourSynbio
  ☆18Updated last year
• chao1224 / ChatDrug
  LLM for Drug Editing, ICLR 2024
  ☆152Updated last year
• thomas0809 / textreact
  Predictive Chemistry Augmented with Text Retrieval
  ☆24Updated last year
• AI-HPC-Research-Team / GIT-Mol
  A Multi-modal Large Language Model for Molecular Science with Graph, Image, and Text
  ☆33Updated 3 months ago
• OpenDFM / LLM4Chemistry
  [COLING 2025]A curated paper list about LLMs for chemistry
  ☆94Updated 3 weeks ago