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Ruilin Li, Senyu Tang, Taixing Qiu, Fei Guo
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MTMol-GPT: de novo multi-target molecular generation with transformer-based generative adversarial imitation learning
10.1371/journal.pcbi.1012229 · 2024
Unresolved referenced work
Kept as external metadata until matched
The moderately efficient enzyme: evolutionary and physicochemical trends shaping enzyme parameters
10.1021/bi2002289 · 2011
A note on the kinetics of enzyme action
10.1042/bj0190338 · 1925
Cutting the Gordian knot: the moving-average type–token ratio (MATTR)
10.1080/09296171003643098 · 2010
Synthetic biology for the directed evolution of protein biocatalysts: navigating sequence space intelligently
10.1039/c4cs00351a · 2015
Global characterization of in vivo enzyme catalytic rates and their correspondence to in vitro k cat measurements
10.1073/pnas.1514240113 · 2016
Prottrans: toward understanding the language of life through self-supervised learning
10.1109/tpami.2021.3095381 · 2022
Domain-specific language model pretraining for biomedical natural language processing
10.1145/3458754 · 2022
Unresolved referenced work
2019
Unresolved referenced work
2025
Unresolved referenced work
2025
ImageNet classification with deep convolutional neural networks
2012
Turnover number predictions for kinetically uncharacterized enzymes using machine and deep learning
10.1038/s41467-023-39840-4 · 2023
Directed evolution of enzyme catalysts
10.1016/s0167-7799(97)01138-4 · 1997
Semantic similarity and machine learning with ontologies
10.1093/bib/bbaa199 · 2021
Deep learning-based kcat prediction enables improved enzyme-constrained model reconstruction
10.1038/s41929-022-00798-z · 2022
BACPI: a bi-directional attention neural network for compound–protein interaction and binding affinity prediction
10.1093/bioinformatics/btac035 · 2022
Evolutionary-scale prediction of atomic-level protein structure with a language model
10.1126/science.ade2574 · 2023
MVML-MPI: multi-view multi-label learning for metabolic pathway inference
10.1093/bib/bbad393 · 2023
Refprogen: a reference-guided molecular generation model with protein-ligand joint representation for property-aware drug design
10.1016/j.eswa.2026.131230 · 2026
HyperPhS: a pharmacophore-guided multimodal representation framework for metabolic stability prediction through contrastive hypergraph learning
10.1093/bioinformatics/btaf524 · 2025
Unresolved referenced work
2022
UniProt knowledgebase: a hub of integrated protein data
10.1093/database/bar009 · 2011
Unresolved referenced work
2018
DLTKcat: deep learning-based prediction of temperature-dependent enzyme turnover rates
10.1093/bib/bbad506 · 2023
Biological structure and function emerge from scaling unsupervised learning to 250 million protein sequences
10.1073/pnas.2016239118 · 2021
Improving the phenotype predictions of a yeast genome-scale metabolic model by incorporating enzymatic constraints
10.15252/msb.20167411 · 2017
The graph neural network model
10.1109/tnn.2008.2005605 · 2009
The BRENDA enzyme information system—from a database to an expert system
10.1016/j.jbiotec.2017.04.020 · 2017
EITLEM-kinetics: a deep-learning framework for kinetic parameter prediction of mutant enzymes
10.1016/j.checat.2024.101094 · 2024
A guide to enzyme kinetics in early drug discovery
10.1111/febs.16404 · 2023
A multimodal deep learning framework for enzyme turnover prediction with missing modality
10.1016/j.compbiomed.2025.110348 · 2025
Unresolved referenced work
Kept as external metadata until matched
Opportunities and challenges for ChatGpt and large language models in biomedicine and health
10.1093/bib/bbad493 · 2024
Attention is all you need
2017
Unresolved referenced work
Kept as external metadata until matched
Unresolved referenced work
Kept as external metadata until matched
Smiles, a chemical language and information system. 1. Introduction to methodology and encoding rules
10.1021/ci00057a005 · 1988
SABIO-RK: an updated resource for manually curated biochemical reaction kinetics
10.1093/nar/gkx1065 · 2018
Context-informed subgraph foundation models enable interpretable protein-function prediction
10.1016/j.cels.2026.101535 · doi-reference
Instruction tuning for large language models: a survey
10.1145/3777411 · doi-reference
UniKP: a unified framework for the prediction of enzyme kinetic parameters
10.1038/s41467-023-44113-1 · doi-reference
Proteinmcp: an agentic AI framework for autonomous protein engineering
10.1002/pro.70547 · doi-reference
The depth of chemical time and the power of enzymes as catalysts
10.1021/ar000058i · doi-reference