(2018) Neural network and deep-learning algorithms used in QSAR studies: merits and drawbacks. Drug Discovery Today. pp. 1784-1790. ISSN 1359-6446
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| Item Type: | Article |
|---|---|
| Keywords: | drug-like molecules descriptor selection pharmaceutical problems interaction prediction aqueous solubility genetic algorithm bayesian methods belief network design tools |
| Divisions: | School of Advanced Technologies in Medicine > Department of Bioinformatics and System Biology |
| Page Range: | pp. 1784-1790 |
| Journal or Publication Title: | Drug Discovery Today |
| Journal Index: | ISI |
| Volume: | 23 |
| Number: | 10 |
| Identification Number: | https://doi.org/10.1016/j.drudis.2018.06.016 |
| ISSN: | 1359-6446 |
| Depositing User: | Zahra Otroj |
| URI: | http://eprints.mui.ac.ir/id/eprint/9804 |
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