Similar articles for PMID: 27023785

Year	Number of Results
1996	1
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2000	1
2002	3
2003	3
2004	5
2005	3
2006	6
2007	5
2008	7
2009	4
2010	3
2011	4
2012	6
2013	2
2014	3
2015	8
2016	2
2017	1
2018	1
2020	1
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2024	0

1

KRAKENX: software for the generation of alignment-independent 3D descriptors.

Venkatraman V, Alsberg BK. Venkatraman V, et al. J Mol Model. 2016 Apr;22(4):93. doi: 10.1007/s00894-016-2957-5. Epub 2016 Mar 29. J Mol Model. 2016. PMID: 27023785

2

PaDEL-descriptor: an open source software to calculate molecular descriptors and fingerprints.

Yap CW. Yap CW. J Comput Chem. 2011 May;32(7):1466-74. doi: 10.1002/jcc.21707. Epub 2010 Dec 17. J Comput Chem. 2011. PMID: 21425294

3

GRid-INdependent descriptors (GRIND): a novel class of alignment-independent three-dimensional molecular descriptors.

Pastor M, Cruciani G, McLay I, Pickett S, Clementi S. Pastor M, et al. J Med Chem. 2000 Aug 24;43(17):3233-43. doi: 10.1021/jm000941m. J Med Chem. 2000. PMID: 10966742

4

3D-MoRSE descriptors explained.

Devinyak O, Havrylyuk D, Lesyk R. Devinyak O, et al. J Mol Graph Model. 2014 Nov;54:194-203. doi: 10.1016/j.jmgm.2014.10.006. Epub 2014 Nov 4. J Mol Graph Model. 2014. PMID: 25459771

5

QSAR modeling of datasets with enantioselective compounds using chirality sensitive molecular descriptors.

Kovatcheva A, Golbraikh A, Oloff S, Feng J, Zheng W, Tropsha A. Kovatcheva A, et al. SAR QSAR Environ Res. 2005 Feb-Apr;16(1-2):93-102. doi: 10.1080/10629360412331319844. SAR QSAR Environ Res. 2005. PMID: 15844445

6

ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation.

Dong J, Cao DS, Miao HY, Liu S, Deng BC, Yun YH, Wang NN, Lu AP, Zeng WB, Chen AF. Dong J, et al. J Cheminform. 2015 Dec 9;7:60. doi: 10.1186/s13321-015-0109-z. eCollection 2015. J Cheminform. 2015. PMID: 26664458 Free PMC article.

7

Adaptive Neuro-Fuzzy Inference System Applied QSAR with Quantum Chemical Descriptors for Predicting Radical Scavenging Activities of Carotenoids.

Jhin C, Hwang KT. Jhin C, et al. PLoS One. 2015 Oct 16;10(10):e0140154. doi: 10.1371/journal.pone.0140154. eCollection 2015. PLoS One. 2015. PMID: 26474167 Free PMC article.

8

Mold(2), molecular descriptors from 2D structures for chemoinformatics and toxicoinformatics.

Hong H, Xie Q, Ge W, Qian F, Fang H, Shi L, Su Z, Perkins R, Tong W. Hong H, et al. J Chem Inf Model. 2008 Jul;48(7):1337-44. doi: 10.1021/ci800038f. Epub 2008 Jun 20. J Chem Inf Model. 2008. PMID: 18564836

9

y-Randomization and its variants in QSPR/QSAR.

Rücker C, Rücker G, Meringer M. Rücker C, et al. J Chem Inf Model. 2007 Nov-Dec;47(6):2345-57. doi: 10.1021/ci700157b. Epub 2007 Sep 20. J Chem Inf Model. 2007. PMID: 17880194

10

4D-fingerprints, universal QSAR and QSPR descriptors.

Senese CL, Duca J, Pan D, Hopfinger AJ, Tseng YJ. Senese CL, et al. J Chem Inf Comput Sci. 2004 Sep-Oct;44(5):1526-39. doi: 10.1021/ci049898s. J Chem Inf Comput Sci. 2004. PMID: 15446810

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