These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
172 related articles for article (PubMed ID: 24593807)
1. Neighborhood-based prediction of novel active compounds from SAR matrices. Gupta-Ostermann D; Shanmugasundaram V; Bajorath J J Chem Inf Model; 2014 Mar; 54(3):801-9. PubMed ID: 24593807 [TBL] [Abstract][Full Text] [Related]
2. SAR matrices: automated extraction of information-rich SAR tables from large compound data sets. Wassermann AM; Haebel P; Weskamp N; Bajorath J J Chem Inf Model; 2012 Jul; 52(7):1769-76. PubMed ID: 22657271 [TBL] [Abstract][Full Text] [Related]
3. Assessing the confidence level of public domain compound activity data and the impact of alternative potency measurements on SAR analysis. Stumpfe D; Bajorath J J Chem Inf Model; 2011 Dec; 51(12):3131-7. PubMed ID: 22059677 [TBL] [Abstract][Full Text] [Related]
4. Method for Systematic Analogue Search Using the Mega SAR Matrix Database. Yoshimori A; Horita Y; Tanoue T; Bajorath J J Chem Inf Model; 2019 Sep; 59(9):3727-3734. PubMed ID: 31468964 [TBL] [Abstract][Full Text] [Related]
6. SAR monitoring of evolving compound data sets using activity landscapes. Iyer P; Hu Y; Bajorath J J Chem Inf Model; 2011 Mar; 51(3):532-40. PubMed ID: 21322535 [TBL] [Abstract][Full Text] [Related]
7. Systematic assessment of compound series with SAR transfer potential. Zhang B; Wassermann AM; Vogt M; Bajorath J J Chem Inf Model; 2012 Dec; 52(12):3138-43. PubMed ID: 23186159 [TBL] [Abstract][Full Text] [Related]
8. From activity cliffs to activity ridges: informative data structures for SAR analysis. Vogt M; Huang Y; Bajorath J J Chem Inf Model; 2011 Aug; 51(8):1848-56. PubMed ID: 21761918 [TBL] [Abstract][Full Text] [Related]
9. Similarity-potency trees: a method to search for SAR information in compound data sets and derive SAR rules. Wawer M; Bajorath J J Chem Inf Model; 2010 Aug; 50(8):1395-409. PubMed ID: 20726598 [TBL] [Abstract][Full Text] [Related]
10. Graph mining for SAR transfer series. Gupta-Ostermann D; Wawer M; Wassermann AM; Bajorath J J Chem Inf Model; 2012 Apr; 52(4):935-42. PubMed ID: 22436016 [TBL] [Abstract][Full Text] [Related]
12. Adapting the DeepSARM approach for dual-target ligand design. Yoshimori A; Hu H; Bajorath J J Comput Aided Mol Des; 2021 May; 35(5):587-600. PubMed ID: 33712972 [TBL] [Abstract][Full Text] [Related]
13. Target family-directed exploration of scaffolds with different SAR profiles. Hu Y; Bajorath J J Chem Inf Model; 2011 Dec; 51(12):3138-48. PubMed ID: 22091691 [TBL] [Abstract][Full Text] [Related]
14. Discovery of novel inhibitors of signal transducer and activator of transcription 3 (STAT3) signaling pathway by virtual screening. Zhang M; Zhu W; Li Y Eur J Med Chem; 2013 Apr; 62():301-10. PubMed ID: 23376248 [TBL] [Abstract][Full Text] [Related]