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
279 related items for PubMed ID: 17219397
21. A knowledge-based potential function predicts the specificity and relative binding energy of RNA-binding proteins. Zheng S, Robertson TA, Varani G. FEBS J; 2007 Dec; 274(24):6378-91. PubMed ID: 18005254 [Abstract] [Full Text] [Related]
22. Aromatic side-chain interactions in proteins: near- and far-sequence Tyr-X pairs. Meurisse R, Brasseur R, Thomas A. Proteins; 2004 Feb 15; 54(3):478-90. PubMed ID: 14747996 [Abstract] [Full Text] [Related]
23. Modern tools for identification of nucleic acid-binding proteins. Hégarat N, François JC, Praseuth D. Biochimie; 2008 Sep 15; 90(9):1265-72. PubMed ID: 18452716 [Abstract] [Full Text] [Related]
29. Expression of a bacterial bi-functional chorismate mutase/prephenate dehydratase modulates primary and secondary metabolism associated with aromatic amino acids in Arabidopsis. Tzin V, Malitsky S, Aharoni A, Galili G. Plant J; 2009 Oct 15; 60(1):156-67. PubMed ID: 19508381 [Abstract] [Full Text] [Related]
30. [Principal role of large polar residue clusters of RNA-binding proteins in the formation of complexes with RNA]. Chirgadze IuN, Larionova EA. Mol Biol (Mosk); 2005 Oct 15; 39(6):1017-31. PubMed ID: 16358739 [Abstract] [Full Text] [Related]
31. Stacking efficiency and flexibility analysis of aromatic amino acids in cap-binding proteins. Worch R, Stolarski R. Proteins; 2008 Jun 15; 71(4):2026-37. PubMed ID: 18186485 [Abstract] [Full Text] [Related]
36. A novel method for quantitatively predicting non-covalent interactions from protein and nucleic acid sequence. Wu J, Hu D, Xu X, Ding Y, Yan S, Sun X. J Mol Graph Model; 2011 Nov 05; 31():28-34. PubMed ID: 21920789 [Abstract] [Full Text] [Related]