Chemical similarity (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Chemical similarity" in English language version.

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Maggiora, G.; Vogt, M.; Stumpfe, D.; Bajorath, J. (2014). "Molecular Similarity in Medicinal Chemistry". J. Med. Chem. 57 (8): 3186–3204. doi:10.1021/jm401411z. PMID 24151987. Retrieved 2023-11-13.

"Daylight Chemical Information Systems Inc". Archived from the original on 2012-12-05. Retrieved 2022-07-19.

"Daylight Chemical Information Systems Inc". Archived from the original on 2012-12-05. Retrieved 2022-07-19.

N. Nikolova; J. Jaworska (2003). "Approaches to Measure Chemical Similarity - a Review". QSAR & Combinatorial Science. 22 (9–10): 1006–1026. doi:10.1002/qsar.200330831.
Ralaivola, Liva; Swamidass, Sanjay J.; Hiroto, Saigo; Baldi, Pierre (2005). "Graph kernels for chemical informatics". Neural Networks. 18 (8): 1093–1110. doi:10.1016/j.neunet.2005.07.009. PMID 16157471.
Rahman, S. A.; Bashton, M.; Holliday, G. L.; Schrader, R.; Thornton, J. M. (2009). "Small Molecule Subgraph Detector (SMSD) toolkit". Journal of Cheminformatics. 1 (12): 12. doi:10.1186/1758-2946-1-12. PMC 2820491. PMID 20298518.
Kubinyi, H. (1998). "Similarity and Dissimilarity: A Medicinal Chemist's View". Perspectives in Drug Discovery and Design. 9–11: 225–252. doi:10.1023/A:1027221424359.
Martin, Y. C.; Kofron, J. L.; Traphagen, L. M. (2002). "Do structurally similar molecules have similar biological activity?". J. Med. Chem. 45 (19): 4350–4358. doi:10.1021/jm020155c. PMID 12213076.
Durant, J. L.; Leland, B. A.; Henry, D. R.; Nourse, J. G. (2002). "Reoptimization of MDL Keys for Use in Drug Discovery". J. Chem. Inf. Comput. Sci. 42 (6): 1273–1280. doi:10.1021/ci010132r. PMID 12444722.
Maggiora, G.; Vogt, M.; Stumpfe, D.; Bajorath, J. (2014). "Molecular Similarity in Medicinal Chemistry". J. Med. Chem. 57 (8): 3186–3204. doi:10.1021/jm401411z. PMID 24151987. Retrieved 2023-11-13.

Ralaivola, Liva; Swamidass, Sanjay J.; Hiroto, Saigo; Baldi, Pierre (2005). "Graph kernels for chemical informatics". Neural Networks. 18 (8): 1093–1110. doi:10.1016/j.neunet.2005.07.009. PMID 16157471.
Rahman, S. A.; Bashton, M.; Holliday, G. L.; Schrader, R.; Thornton, J. M. (2009). "Small Molecule Subgraph Detector (SMSD) toolkit". Journal of Cheminformatics. 1 (12): 12. doi:10.1186/1758-2946-1-12. PMC 2820491. PMID 20298518.
Martin, Y. C.; Kofron, J. L.; Traphagen, L. M. (2002). "Do structurally similar molecules have similar biological activity?". J. Med. Chem. 45 (19): 4350–4358. doi:10.1021/jm020155c. PMID 12213076.
Durant, J. L.; Leland, B. A.; Henry, D. R.; Nourse, J. G. (2002). "Reoptimization of MDL Keys for Use in Drug Discovery". J. Chem. Inf. Comput. Sci. 42 (6): 1273–1280. doi:10.1021/ci010132r. PMID 12444722.
Maggiora, G.; Vogt, M.; Stumpfe, D.; Bajorath, J. (2014). "Molecular Similarity in Medicinal Chemistry". J. Med. Chem. 57 (8): 3186–3204. doi:10.1021/jm401411z. PMID 24151987. Retrieved 2023-11-13.