Papers › Navigating Chemical-Linguistic Sharing Space with Heterogeneous Molecular Encoding

Navigating Chemical-Linguistic Sharing Space with Heterogeneous Molecular Encoding

30 Dec 2024arXiv:2412.20888links table onlyarchive 2025-07-28

Liuzhenghao Lv, Hao Li, Yu Wang, Zhiyuan Yan, Zijun Chen, Zongying Lin, Li Yuan, Yonghong Tian

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Chemical language models (CLMs) are prominent for their effectiveness in exploring chemical space and enabling molecular engineering. However, while exploring chemical-linguistic space, CLMs suffer from the gap between natural language and molecular representations. This challenge is primarily due to the inherent modeling differences between molecules and texts: molecules operate unified modeling to learn chemical space, while natural language sequentially models the semantic space. Additionally, the limited availability of high-quality text-to-molecule datasets further exacerbates this challenge. To address the problem, we first verified the information bias in molecular representations from different perspectives. We then developed the Heterogeneous Molecular Encoding (HME) framework, a unified molecular encoder compressing the molecular features from fragment sequence, topology, and conformation with Q-learning. To better model chemical-linguistic space, we further constructed the MCMoD dataset, which contains over one million molecules with various conditions, including properties, fragments, and descriptions. Experimentally, HME promotes CLMs to achieve chemical-linguistic sharing space exploration: (1) chemical space exploration with linguistic guidance, where HME achieves significant improvements (+8.9\% FCD) for molecular design in multiple constraints, even in zero-shot scenarios; (2) linguistic space exploration with molecular guidance, where HME generates textual descriptions with high qualities (+11.6\% BLEU) for molecules. These results highlight the precision of HME in handling multi-objective and cross-domain tasks, as well as its remarkable generalization capability on unseen task combinations. HME offers a new perspective on navigating chemical-linguistic sharing space, advancing the potential of CLMs in both fundamental research and practical applications in chemistry.

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Lyu6PosHao/HME officialmentioned in papermentioned on GitHubpytorchMIT report
howardli1984/ecdformer mentioned on GitHubpytorch report
lyu6poshao/prollama mentioned on GitHubpytorchApache-2.0 report
pku-yuangroup/prollama mentioned on GitHubpytorchApache-2.0 report

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parse_fasta Lyu6PosHao/HME/src/hme/preprocess_prot.py official repository ran MIT (permissive) · cc287b7f78ecb5e5 · report
build_molecule_qa_input Lyu6PosHao/HME/src/hme/data.py official repository unverified MIT (permissive) · c9f03d843e6f832a · report
compute_metrics Lyu6PosHao/HME/src/hme/run_classification.py official repository unverified MIT (permissive) · b04bf311f5568191 · report
get_fragments Lyu6PosHao/HME/src/hme/frg.py official repository unverified MIT (permissive) · fa02fb45ee1f29e4 · report
get_json_list Lyu6PosHao/HME/src/hme/preprocess_mol.py official repository unverified MIT (permissive) · 271e7e74e265eaf2 · report
parse_PDB Lyu6PosHao/HME/src/hme/preprocess_prot.py official repository unverified MIT (permissive) · c27059fb5e0b78aa · report
parse_PDB_biounits Lyu6PosHao/HME/src/hme/preprocess_prot.py official repository unverified MIT (permissive) · 1f8f228b8a06d784 · report

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