Text-based de novo Molecule Generation
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Text-based de novo molecule generation involves utilizing natural language processing (NLP) techniques and chemical information to generate entirely new molecular structures. In this approach, molecular structures are typically encoded as text strings, resembling chemical formulas or SMILES (Simplified Molecular Input Line Entry System). Subsequently, by applying NLP models such as recurrent neural networks (RNNs) or Transformer models, these text strings are processed to generate novel molecular structures with desired properties.
코드
관련 논문과 평가 결과에 연결된 구현입니다. 출처에서 확인된 저자 구현에는 공식 코드 표시가 있습니다.
https://github.com/QizhiPei/BioT5
공식 코드https://github.com/ai-hpc-research-team/git-mol
공식 코드GIT-Mol: A Multi-modal Large Language Model for Molecular Science with Graph, Image, and Text
https://github.com/biofm/openbiomed
공식 코드https://github.com/blender-nlp/MolT5
공식 코드https://github.com/deno-v/tgm-dlm
공식 코드Text-Guided Molecule Generation with Diffusion Language Model
https://github.com/gt4sd/multitask_text_and_chemistry_t5
공식 코드Unifying Molecular and Textual Representations via Multi-task Language Modelling
https://github.com/jinhojsk515/ldmol
공식 코드LDMol: Text-to-Molecule Diffusion Model with Structurally Informative Latent Space
https://github.com/phenixace/molregpt
공식 코드https://huggingface.co/zequnl/molxpt
공식 코드MolXPT: Wrapping Molecules with Text for Generative Pre-training
https://github.com/pharmolix/openbiomed
https://github.com/zhiqiangzhongddu/la3
Automatic Annotation Augmentation Boosts Translation between Molecules and Natural Language
출처: Papers with Code · CC BY-SA 4.0. 아카이브 자료와 새로 수집한 논문은 별도로 관리합니다.