Alternatives and similar repositories for LPM-24-Dataset

Users that are interested in LPM-24-Dataset are comparing it to the libraries listed below

• GT4SD / multitask_text_and_chemistry_t5
  Code for "Unifying Molecular and Textual Representations via Multi-task Language Modelling" @ ICML 2023
  ☆45Updated last year
• QizhiPei / BioT5
  BioT5 (EMNLP 2023) and BioT5+ (ACL 2024 Findings)
  ☆123Updated last year
• HHW-zhou / TSMMG
  Code of "Instruction Multi-Constraint Molecular Generation Using a Teacher-Student Large Language Model"
  ☆14Updated 6 months ago
• kosonocky / CheF
  ☆14Updated last year
• ProtLLM / ProtLLM
  [ACL 2024] ProtLLM: An Interleaved Protein-Language LLM with Protein-as-Word Pre-Training
  ☆50Updated last year
• HKUNLP / RSA
  Retrieved Sequence Augmentation for Protein Representation Learning
  ☆53Updated 2 years ago
• syr-cn / ReLM
  [EMNLP 2023] ReLM: Leveraging Language Models for Enhanced Chemical Reaction Prediction.
  ☆22Updated last year
• zjunlp / NLP4SciencePapers
  Must-read papers on NLP for science.
  ☆56Updated 2 years ago
• lsh0520 / 3D-MoLM
  ☆52Updated last year
• phenixace / MolReGPT
  ☆52Updated last year
• 545487677 / MolReasoner
  This is the official code for MolReasoner: Toward Effective and Interpretable Reasoning for Molecular LLMs
  ☆44Updated 4 months ago
• KehanGuo2 / MolPuzzle
  [NeurIPS 24] Can LLMs Solve Molecule Puzzles? A Multimodal Benchmark for Molecular Structure Elucidation
  ☆17Updated 2 weeks ago
• O-GNN / O-GNN
  ☆14Updated 2 years ago
• FanmengWang / WGFormer
  [ICML2025] The official implementation of "WGFormer: An SE(3)-Transformer Driven by Wasserstein Gradient Flows for Molecular Ground-State…
  ☆32Updated 7 months ago
• IDEA-XL / InstructMol
  InstructMol: Multi-Modal Integration for Building a Versatile and Reliable Molecular Assistant in Drug Discovery (COLING 2025)
  ☆52Updated last year
• syr-cn / SimSGT
  [NeurIPS 2023] "Rethinking Tokenizer and Decoder in Masked Graph Modeling for Molecules"
  ☆40Updated last year
• cnedwards / text2mol
  Repository for Text2Mol: Cross-Modal Molecular Retrieval with Natural Language Queries
  ☆48Updated 10 months ago
• ChnQ / LLM4Mol
  Code implementation for paper "Can Large Language Models Empower Molecular Property Prediction?"
  ☆39Updated 2 years ago
• CRIPAC-DIG / tgm-dlm
  Code for AAAI24 paper Text-Guided Molecule Generation with Diffusion Language Model
  ☆29Updated 6 months ago
• NVlabs / RetMol
  A new retrieval-based framework for controllable molecule generation.
  ☆49Updated 2 years ago
• eltociear / MolCA
  Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".
  ☆12Updated 2 years ago
• SXKDZ / MARCEL
  [ICLR 2024] MARCEL: Machine Learning over Molecular Conformer Ensembles
  ☆44Updated 2 years ago
• YangLing0818 / IRDiff
  [ICML 2024] Interaction-based Retrieval-augmented Diffusion Models for Protein-specific 3D Molecule Generation
  ☆34Updated last year
• zoom-wang112358 / MOLLEO
  Source code of MOLLEO
  ☆53Updated 6 months ago
• blender-nlp / MolT5
  Associated Repository for "Translation between Molecules and Natural Language"
  ☆192Updated 2 years ago
• Graph-and-Geometric-Learning / Frame-Averaging-Transformer
  Protein-Nucleic Acid Complex Modeling with Frame Averaging Transformer, NeurIPS2024
  ☆27Updated 7 months ago
• YerevaNN / ChemLactica
  Fine-tuning Galactica and Gemma to operate on SMILES. Integrates into a molecular optimization algorithm.
  ☆36Updated 11 months ago
• HHW-zhou / LLM4Mol
  A comprehensive repository dedicated to the collection and exploration of studies utilizing Large Language Models for molecular design, p…
  ☆45Updated 2 years ago
• wuhuaijin / EBMDock
  Official implementation for the paper "EBMDOCK: NEURAL PROBABILISTIC PROTEIN-PROTEIN DOCKING VIA A DIFFERENTIABLE ENERGY-BASED MODEL" (IC…
  ☆14Updated last year
• ml-jku / clamp
  Code for the paper Enhancing Activity Prediction Models in Drug Discovery with the Ability to Understand Human Language
  ☆106Updated last month