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Year | Number of Results |
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2012 | 2 |
2015 | 1 |
2024 | 0 |
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Novel descriptors from main and side chains of high-molecular-weight polymers applied to prediction of glass transition temperatures.
J Mol Graph Model. 2012 Sep;38:137-47. doi: 10.1016/j.jmgm.2012.04.006. Epub 2012 May 8.
J Mol Graph Model. 2012.
PMID: 23085161
Expanding the horizons of G protein-coupled receptor structure-based ligand discovery and optimization using homology models.
Cavasotto CN, Palomba D.
Cavasotto CN, et al. Among authors: palomba d.
Chem Commun (Camb). 2015 Sep 14;51(71):13576-94. doi: 10.1039/c5cc05050b.
Chem Commun (Camb). 2015.
PMID: 26256645
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QSPR models for predicting log P(liver) values for volatile organic compounds combining statistical methods and domain knowledge.
Palomba D, Martínez MJ, Ponzoni I, Díaz MF, Vazquez GE, Soto AJ.
Palomba D, et al.
Molecules. 2012 Dec 17;17(12):14937-53. doi: 10.3390/molecules171214937.
Molecules. 2012.
PMID: 23247367
Free PMC article.
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