Generic strategies for chemical space exploration
Author:
Publisher
Inderscience Publishers
Subject
Computer Science Applications,Drug Discovery
Cited by 27 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Three-Branch Molecular Representation Learning Framework for Predicting Molecular Properties in Drug Discovery;2024 IEEE 48th Annual Computers, Software, and Applications Conference (COMPSAC);2024-07-02
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3. Self-supervised learning with chemistry-aware fragmentation for effective molecular property prediction;Briefings in Bioinformatics;2023-08-20
4. Chemistry;Encyclopedia of Big Data;2022
5. Automated exploration of DNA-based structure self-assembly networks;Royal Society Open Science;2021-10
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