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Molecular Descriptors for Chemoinformatics
Abstract
Volume I: ALPHABETICAL LISTING Introduction Historical Perspective QSAR/QSPR Modeling How to Learn From This Book Users Guide Notations and Symbols Alphabetical Listing of approx. 3300 entries Greek Alphabet Entries Numerical Entries Volume II: APPENDICES, REFERENCES Full bibliography of more than 6000 references, selected from 450 journals and covering the period from the beginning of molecular descriptor research until the year 2008 Greek alphabets Acronyms Molecular structures
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Citations
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QSAR Modeling: Where have you been? Where are you going to?
Cherkasov, A., Muratov, E. N., Fourches, D., Varnek, A., Baskin, I. I., Cronin, M., Dearden, J., Gramatica, P., Martin, Y. C., Todeschini, R., et al. (2014) · Journal of Medicinal Chemistry · doi:10.1021/jm4004285 · Cited by 2,164
Self-citationMolecular graph convolutions: moving beyond fingerprints
Kearnes, S., McCloskey, K., Berndl, M., Pande, V., & Riley, P. (2016) · Journal of Computer-Aided Molecular Design · doi:10.1007/s10822-016-9938-8 · Cited by 1,631
Mordred: a molecular descriptor calculator
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Metadata
- Authors
- Todeschini, R., & Consonni, V.
- Venue
- Methods and Principles in Medicinal Chemistry
- Publisher
- Wiley
- Published
- 2009-07-15
- ISSN
- 1432-4636 (ISSN-L)
- 1865-0562
- OpenAlex
- W143962061
- Cited by
- 1,746
- References
- 0
- FWCI
- 18.51
- Type
- book
- Language
- en
- Open access
- closed
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