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.
Pubmed for Handhelds
PUBMED FOR HANDHELDS
Journal Abstract Search
562 related items for PubMed ID: 21774471
1. A data mining method to facilitate SAR transfer. Wassermann AM, Bajorath J. J Chem Inf Model; 2011 Aug 22; 51(8):1857-66. PubMed ID: 21774471 [Abstract] [Full Text] [Related]
2. From activity cliffs to activity ridges: informative data structures for SAR analysis. Vogt M, Huang Y, Bajorath J. J Chem Inf Model; 2011 Aug 22; 51(8):1848-56. PubMed ID: 21761918 [Abstract] [Full Text] [Related]
3. Integrated decision support for assessing chemical liabilities. Spjuth O, Eklund M, Ahlberg Helgee E, Boyer S, Carlsson L. J Chem Inf Model; 2011 Aug 22; 51(8):1840-7. PubMed ID: 21774475 [Abstract] [Full Text] [Related]
4. Graph mining for SAR transfer series. Gupta-Ostermann D, Wawer M, Wassermann AM, Bajorath J. J Chem Inf Model; 2012 Apr 23; 52(4):935-42. PubMed ID: 22436016 [Abstract] [Full Text] [Related]
5. Large-scale similarity search profiling of ChEMBL compound data sets. Heikamp K, Bajorath J. J Chem Inf Model; 2011 Aug 22; 51(8):1831-9. PubMed ID: 21728295 [Abstract] [Full Text] [Related]
6. Target family-directed exploration of scaffolds with different SAR profiles. Hu Y, Bajorath J. J Chem Inf Model; 2011 Dec 27; 51(12):3138-48. PubMed ID: 22091691 [Abstract] [Full Text] [Related]
7. Conserved core substructures in the overlay of protein-ligand complexes. Finzel BC, Akavaram R, Ragipindi A, Van Voorst JR, Cahn M, Davis ME, Pokross ME, Sheriff S, Baldwin ET. J Chem Inf Model; 2011 Aug 22; 51(8):1931-41. PubMed ID: 21736376 [Abstract] [Full Text] [Related]
8. In silico carborane docking to proteins and potential drug targets. Calvaresi M, Zerbetto F. J Chem Inf Model; 2011 Aug 22; 51(8):1882-96. PubMed ID: 21774557 [Abstract] [Full Text] [Related]
9. Designing a new Diels-Alderase: a combinatorial, semirational approach including dynamic optimization. Linder M, Johansson AJ, Olsson TS, Liebeschuetz J, Brinck T. J Chem Inf Model; 2011 Aug 22; 51(8):1906-17. PubMed ID: 21780795 [Abstract] [Full Text] [Related]
10. Systematic assessment of compound series with SAR transfer potential. Zhang B, Wassermann AM, Vogt M, Bajorath J. J Chem Inf Model; 2012 Dec 21; 52(12):3138-43. PubMed ID: 23186159 [Abstract] [Full Text] [Related]
11. Comparison of 2D fingerprint methods for multiple-template similarity searching on compound activity classes of increasing structural diversity. Tovar A, Eckert H, Bajorath J. ChemMedChem; 2007 Feb 21; 2(2):208-17. PubMed ID: 17143917 [Abstract] [Full Text] [Related]
12. Modeling of activity landscapes for drug discovery. Bajorath J. Expert Opin Drug Discov; 2012 Jun 21; 7(6):463-73. PubMed ID: 22475223 [Abstract] [Full Text] [Related]
13. Data structures and computational tools for the extraction of SAR information from large compound sets. Wawer M, Lounkine E, Wassermann AM, Bajorath J. Drug Discov Today; 2010 Aug 21; 15(15-16):630-9. PubMed ID: 20547243 [Abstract] [Full Text] [Related]