pith. sign in

arxiv: 2204.11817 · v3 · pith:MZTCQ2KRnew · submitted 2022-04-25 · 💻 cs.CL · cs.AI

Translation between Molecules and Natural Language

classification 💻 cs.CL cs.AI
keywords moleculemolt5textbflanguagemodelsmoleculescaptioningdata
0
0 comments X
read the original abstract

We present $\textbf{MolT5}$ $-$ a self-supervised learning framework for pretraining models on a vast amount of unlabeled natural language text and molecule strings. $\textbf{MolT5}$ allows for new, useful, and challenging analogs of traditional vision-language tasks, such as molecule captioning and text-based de novo molecule generation (altogether: translation between molecules and language), which we explore for the first time. Since $\textbf{MolT5}$ pretrains models on single-modal data, it helps overcome the chemistry domain shortcoming of data scarcity. Furthermore, we consider several metrics, including a new cross-modal embedding-based metric, to evaluate the tasks of molecule captioning and text-based molecule generation. Our results show that $\textbf{MolT5}$-based models are able to generate outputs, both molecules and captions, which in many cases are high quality.

This paper has not been read by Pith yet.

discussion (0)

Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.

Forward citations

Cited by 7 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score.

  1. Atomistic Language Models Understand and Generate Materials

    cs.LG 2026-06 unverdicted novelty 7.0

    ALMs unify pretrained atomistic encoder, LLM, and denoising diffusion via continuous projectors and staged training to reach SOTA on text-conditioned crystal prediction and de novo generation.

  2. MoleCode unlocks structural intelligence in large language models

    q-bio.BM 2026-05 unverdicted novelty 7.0

    MoleCode is a training-free, LLM-native representation that makes molecular graphs with explicit atoms, bonds, and topology directly readable and editable in language models, improving structural tasks over implicit s...

  3. OPD-Evolver: Cultivating Holistic Agent Evolver via On-Policy Distillation

    cs.CL 2026-06 unverdicted novelty 6.0

    OPD-Evolver uses on-policy self-distillation in fast interaction and slow attribution loops to build agents with holistic memory competence, outperforming prior systems by up to 11.5% and allowing a 9B model to compet...

  4. Mol-Debate: Multi-Agent Debate Improves Structural Reasoning in Molecular Design

    cs.AI 2026-04 unverdicted novelty 6.0

    Mol-Debate applies multi-agent debate in an iterative loop with perspective orchestration to achieve state-of-the-art text-guided molecular design, scoring 59.82% exact match on ChEBI-20 and 50.52% weighted success on...

  5. IR-Agent: Expert-Inspired LLM Agents for Structure Elucidation from Infrared Spectra

    cs.AI 2025-08 unverdicted novelty 6.0

    IR-Agent is a multi-agent LLM framework that emulates expert IR spectral analysis procedures to improve molecular structure elucidation accuracy and adaptability.

  6. SciCore-Mol: Augmenting Large Language Models with Pluggable Molecular Cognition Modules

    cs.AI 2026-05 unverdicted novelty 5.0

    SciCore-Mol augments LLMs with three integrated modules for molecular perception, latent diffusion generation, and reaction reasoning, claiming an 8B open model competes with or exceeds proprietary systems on chemical tasks.

  7. SmileyLlama: Modifying Large Language Models for Directed Chemical Space Exploration

    physics.chem-ph 2024-09 unverdicted novelty 4.0

    SmileyLlama is an LLM transformed via SFT and DPO to generate valid novel drug-like molecules with user-specified properties and optimized 3D conformations for high binding affinity.