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Journal Abstract Search
805 related items for PubMed ID: 9265624
1. Solution structure and backbone dynamics of the human alpha3-chain type VI collagen C-terminal Kunitz domain, Sorensen MD, Bjorn S, Norris K, Olsen O, Petersen L, James TL, Led JJ. Biochemistry; 1997 Aug 26; 36(34):10439-50. PubMed ID: 9265624 [Abstract] [Full Text] [Related]
2. Solution structure and backbone dynamics of recombinant Cucurbita maxima trypsin inhibitor-V determined by NMR spectroscopy. Liu J, Prakash O, Cai M, Gong Y, Huang Y, Wen L, Wen JJ, Huang JK, Krishnamoorthi R. Biochemistry; 1996 Feb 06; 35(5):1516-24. PubMed ID: 8634282 [Abstract] [Full Text] [Related]
3. Internal mobility of reactive-site-hydrolyzed recombinant Cucurbita maxima trypsin inhibitor-V characterized by NMR spectroscopy: evidence for differential stabilization of newly formed C- and N-termini. Liu J, Prakash O, Huang Y, Wen L, Wen JJ, Huang JK, Krishnamoorthi R. Biochemistry; 1996 Sep 24; 35(38):12503-10. PubMed ID: 8823186 [Abstract] [Full Text] [Related]
4. Backbone dynamics of the C-terminal domain of Escherichia coli topoisomerase I in the absence and presence of single-stranded DNA. Yu L, Zhu CX, Tse-Dinh YC, Fesik SW. Biochemistry; 1996 Jul 30; 35(30):9661-6. PubMed ID: 8703937 [Abstract] [Full Text] [Related]
5. 15N NMR relaxation studies of free and inhibitor-bound 4-oxalocrotonate tautomerase: backbone dynamics and entropy changes of an enzyme upon inhibitor binding. Stivers JT, Abeygunawardana C, Mildvan AS. Biochemistry; 1996 Dec 17; 35(50):16036-47. PubMed ID: 8973173 [Abstract] [Full Text] [Related]
6. Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site. Feng W, Tejero R, Zimmerman DE, Inouye M, Montelione GT. Biochemistry; 1998 Aug 04; 37(31):10881-96. PubMed ID: 9692981 [Abstract] [Full Text] [Related]
7. NMR structure of the J-domain and the Gly/Phe-rich region of the Escherichia coli DnaJ chaperone. Pellecchia M, Szyperski T, Wall D, Georgopoulos C, Wüthrich K. J Mol Biol; 1996 Jul 12; 260(2):236-50. PubMed ID: 8764403 [Abstract] [Full Text] [Related]
8. Determinants of backbone dynamics in native BPTI: cooperative influence of the 14-38 disulfide and the Tyr35 side-chain. Beeser SA, Oas TG, Goldenberg DP. J Mol Biol; 1998 Dec 18; 284(5):1581-96. PubMed ID: 9878372 [Abstract] [Full Text] [Related]
9. Backbone dynamics of the oligomerization domain of p53 determined from 15N NMR relaxation measurements. Clubb RT, Omichinski JG, Sakaguchi K, Appella E, Gronenborn AM, Clore GM. Protein Sci; 1995 May 18; 4(5):855-62. PubMed ID: 7663341 [Abstract] [Full Text] [Related]
10. Differential modulation of binding loop flexibility and stability by Arg50 and Arg52 in Cucurbita maxima trypsin inhibitor-V deduced by trypsin-catalyzed hydrolysis and NMR spectroscopy. Cai M, Huang Y, Prakash O, Wen L, Dunkelbarger SP, Huang JK, Liu J, Krishnamoorthi R. Biochemistry; 1996 Apr 16; 35(15):4784-94. PubMed ID: 8664268 [Abstract] [Full Text] [Related]
11. Three-dimensional structure of the immunophilin-like domain of FKBP59 in solution. Craescu CT, Rouvière N, Popescu A, Cerpolini E, Lebeau MC, Baulieu EE, Mispelter J. Biochemistry; 1996 Aug 27; 35(34):11045-52. PubMed ID: 8780506 [Abstract] [Full Text] [Related]
12. Dynamics of the DNA binding domain of the fructose repressor from the analysis of linear correlations between the 15N-1H bond spectral densities obtained by nuclear magnetic resonance spectroscopy. van Heijenoort C, Penin F, Guittet E. Biochemistry; 1998 Apr 14; 37(15):5060-73. PubMed ID: 9548737 [Abstract] [Full Text] [Related]
13. Structure and dynamics of the potato carboxypeptidase inhibitor by 1H and 15N NMR. González C, Neira JL, Ventura S, Bronsoms S, Rico M, Avilés FX. Proteins; 2003 Feb 15; 50(3):410-22. PubMed ID: 12557184 [Abstract] [Full Text] [Related]
14. The main-chain dynamics of the dynamin pleckstrin homology (PH) domain in solution: analysis of 15N relaxation with monomer/dimer equilibration. Fushman D, Cahill S, Cowburn D. J Mol Biol; 1997 Feb 14; 266(1):173-94. PubMed ID: 9054979 [Abstract] [Full Text] [Related]
15. Solution structure and dynamics of PEC-60, a protein of the Kazal type inhibitor family, determined by nuclear magnetic resonance spectroscopy. Liepinsh E, Berndt KD, Sillard R, Mutt V, Otting G. J Mol Biol; 1994 May 27; 239(1):137-53. PubMed ID: 8196042 [Abstract] [Full Text] [Related]
16. Nuclear magnetic resonance solution structure of dendrotoxin K from the venom of Dendroaspis polylepis polylepis. Berndt KD, Güntert P, Wüthrich K. J Mol Biol; 1993 Dec 05; 234(3):735-50. PubMed ID: 8254670 [Abstract] [Full Text] [Related]
17. Solution structure of Syrian hamster prion protein rPrP(90-231). Liu H, Farr-Jones S, Ulyanov NB, Llinas M, Marqusee S, Groth D, Cohen FE, Prusiner SB, James TL. Biochemistry; 1999 Apr 27; 38(17):5362-77. PubMed ID: 10220323 [Abstract] [Full Text] [Related]
18. Partially folded conformation of the (30-51) intermediate in the disulphide folding pathway of bovine pancreatic trypsin inhibitor. 1H and 15N resonance assignments and determination of backbone dynamics from 15N relaxation measurements. van Mierlo CP, Darby NJ, Keeler J, Neuhaus D, Creighton TE. J Mol Biol; 1993 Feb 20; 229(4):1125-46. PubMed ID: 7680380 [Abstract] [Full Text] [Related]
19. Backbone dynamics of human parathyroid hormone (1-34): flexibility of the central region under different environmental conditions. Scian M, Marin M, Bellanda M, Tou L, Alexander JM, Rosenblatt M, Chorev M, Peggion E, Mammi S. Biopolymers; 2006 Feb 20; 84(2):147-60. PubMed ID: 16123988 [Abstract] [Full Text] [Related]
20. The structure and dynamics of rat apo-cellular retinol-binding protein II in solution: comparison with the X-ray structure. Lu J, Lin CL, Tang C, Ponder JW, Kao JL, Cistola DP, Li E. J Mol Biol; 1999 Mar 05; 286(4):1179-95. PubMed ID: 10047490 [Abstract] [Full Text] [Related] Page: [Next] [New Search]