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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.
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Bayesian Flow Is All You Need to Sample Out-of-Distribution Chemical Spaces
MolReFlect: Towards In-Context Fine-grained Alignments between Molecules and Texts
A Bayesian Flow Network Framework for Chemistry Tasks
LDMol: Text-to-Molecule Diffusion Model with Structurally Informative Latent Space
BioT5+: Towards Generalized Biological Understanding with IUPAC Integration and Multi-task Tuning
Text-Guided Molecule Generation with Diffusion Language Model
BioT5: Enriching Cross-modal Integration in Biology with Chemical Knowledge and Natural Language Associations
GIT-Mol: A Multi-modal Large Language Model for Molecular Science with Graph, Image, and Text
Empowering Molecule Discovery for Molecule-Caption Translation with Large Language Models: A ChatGPT Perspective
MolFM: A Multimodal Molecular Foundation Model
MolXPT: Wrapping Molecules with Text for Generative Pre-training
Unifying Molecular and Textual Representations via Multi-task Language Modelling
Translation between Molecules and Natural Language
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