| scholarly article | Q13442814 |
| P8978 | DBLP publication ID | journals/jcheminf/WatsonWN19 |
| P356 | DOI | 10.1186/S13321-018-0323-6 |
| P932 | PMC publication ID | 6689887 |
| P698 | PubMed publication ID | 30604073 |
| P50 | author | Christos A Nicolaou | Q50284379 |
| P2093 | author name string | Ian A Watson | |
| Jibo Wang | |||
| P2860 | cites work | Organic synthesis: The robo-chemist. | Q51060824 |
| Planning chemical syntheses with deep neural networks and symbolic AI. | Q51095881 | ||
| A remote-controlled adaptive medchem lab: an innovative approach to enable drug discovery in the 21st Century. | Q51241120 | ||
| Route Designer: a retrosynthetic analysis tool utilizing automated retrosynthetic rule generation. | Q51831202 | ||
| Automated reaction database and reaction network analysis: extraction of reaction templates using cheminformatics. | Q52663437 | ||
| The Logic of Chemical Synthesis: Multistep Synthesis of Complex Carbogenic Molecules(Nobel Lecture) | Q55892143 | ||
| DrugBank: a knowledgebase for drugs, drug actions and drug targets | Q24650300 | ||
| The Generation of a Unique Machine Description for Chemical Structures-A Technique Developed at Chemical Abstracts Service | Q28837925 | ||
| ZINC: a free tool to discover chemistry for biology | Q29615857 | ||
| Computer-Assisted Synthetic Planning: The End of the Beginning. | Q30386672 | ||
| Data-driven computer aided synthesis design | Q30667803 | ||
| Mining electronic laboratory notebooks: analysis, retrosynthesis, and reaction based enumeration | Q34289551 | ||
| Multi-objective optimization methods in drug design. | Q34372247 | ||
| Rules for identifying potentially reactive or promiscuous compounds | Q46634285 | ||
| Computer-Assisted Retrosynthesis Based on Molecular Similarity. | Q47133184 | ||
| P275 | copyright license | Creative Commons Attribution 4.0 International | Q20007257 |
| P6216 | copyright status | copyrighted | Q50423863 |
| P433 | issue | 1 | |
| P304 | page(s) | 1 | |
| P577 | publication date | 2019-01-03 | |
| P1433 | published in | Journal of Cheminformatics | Q6294930 |
| P1476 | title | A retrosynthetic analysis algorithm implementation | |
| P478 | volume | 11 |
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| Q112620298 | CompRet: a comprehensive recommendation framework for chemical synthesis planning with algorithmic enumeration |
| Q91857023 | Context Aware Data-Driven Retrosynthetic Analysis |
| Q91940497 | Creating a Virtual Assistant for Medicinal Chemistry |
| Q91531144 | Current and Future Roles of Artificial Intelligence in Medicinal Chemistry Synthesis |
| Q90144748 | Development and Application of a Data-Driven Reaction Classification Model: Comparison of an Electronic Lab Notebook and Medicinal Chemistry Literature |
| Q108848751 | Molecular representations in AI-driven drug discovery: a review and practical guide |
| Q114836643 | Natural Products, the Fourth Industrial Revolution, and the Quintuple Helix |
| Q108812317 | Predicting retrosynthetic pathways using transformer-based models and a hyper-graph exploration strategy |
| Q92694883 | RDChiral: An RDKit Wrapper for Handling Stereochemistry in Retrosynthetic Template Extraction and Application |
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