498 related articles for article (PubMed ID: 8634282)
1. 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; 35(5):1516-24. PubMed ID: 8634282
[TBL] [Abstract][Full Text] [Related]
2. 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; 35(38):12503-10. PubMed ID: 8823186
[TBL] [Abstract][Full Text] [Related]
3. 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; 35(15):4784-94. PubMed ID: 8664268
[TBL] [Abstract][Full Text] [Related]
4. 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; 36(34):10439-50. PubMed ID: 9265624
[TBL] [Abstract][Full Text] [Related]
5. NMR studies of internal dynamics of serine proteinase protein inhibitors: Binding region mobilities of intact and reactive-site hydrolyzed Cucurbita maxima trypsin inhibitor (CMTI)-III of the squash family and comparison with those of counterparts of CMTI-V of the potato I family.
Liu J; Gong Y; Prakash O; Wen L; Lee I; Huang JK; Krishnamoorthi R
Protein Sci; 1998 Jan; 7(1):132-41. PubMed ID: 9514268
[TBL] [Abstract][Full Text] [Related]
6. 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; 35(50):16036-47. PubMed ID: 8973173
[TBL] [Abstract][Full Text] [Related]
7. 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; 266(1):173-94. PubMed ID: 9054979
[TBL] [Abstract][Full Text] [Related]
8. DNA duplex dynamics: NMR relaxation studies of a decamer with uniformly 13C-labeled purine nucleotides.
Kojima C; Ono A; Kainosho M; James TL
J Magn Reson; 1998 Dec; 135(2):310-33. PubMed ID: 9878461
[TBL] [Abstract][Full Text] [Related]
9. Correlation of binding-loop internal dynamics with stability and function in potato I inhibitor family: relative contributions of Arg(50) and Arg(52) in Cucurbita maxima trypsin inhibitor-V as studied by site-directed mutagenesis and NMR spectroscopy.
Cai M; Gong YX; Wen L; Krishnamoorthi R
Biochemistry; 2002 Jul; 41(30):9572-9. PubMed ID: 12135379
[TBL] [Abstract][Full Text] [Related]
10. 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; 4(5):855-62. PubMed ID: 7663341
[TBL] [Abstract][Full Text] [Related]
11. 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; 37(31):10881-96. PubMed ID: 9692981
[TBL] [Abstract][Full Text] [Related]
12. Three-dimensional solution structure of Cucurbita maxima trypsin inhibitor-V determined by NMR spectroscopy.
Cai M; Gong Y; Kao JL; Krishnamoorthi R
Biochemistry; 1995 Apr; 34(15):5201-11. PubMed ID: 7711040
[TBL] [Abstract][Full Text] [Related]
13. 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; 35(30):9661-6. PubMed ID: 8703937
[TBL] [Abstract][Full Text] [Related]
14. 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; 50(3):410-22. PubMed ID: 12557184
[TBL] [Abstract][Full Text] [Related]
15. A comparison of 15N NMR relaxation measurements with a molecular dynamics simulation: backbone dynamics of the glucocorticoid receptor DNA-binding domain.
Eriksson MA; Berglund H; Härd T; Nilsson L
Proteins; 1993 Dec; 17(4):375-90. PubMed ID: 8108380
[TBL] [Abstract][Full Text] [Related]
16. 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; 260(2):236-50. PubMed ID: 8764403
[TBL] [Abstract][Full Text] [Related]
17. Solution structure and backbone dynamics of component IV Glycera dibranchiata monomeric hemoglobin-CO.
Volkman BF; Alam SL; Satterlee JD; Markley JL
Biochemistry; 1998 Aug; 37(31):10906-19. PubMed ID: 9692983
[TBL] [Abstract][Full Text] [Related]
18. Solution structure of a sweet protein single-chain monellin determined by nuclear magnetic resonance and dynamical simulated annealing calculations.
Lee SY; Lee JH; Chang HJ; Cho JM; Jung JW; Lee W
Biochemistry; 1999 Feb; 38(8):2340-6. PubMed ID: 10029527
[TBL] [Abstract][Full Text] [Related]
19. Backbone dynamics, amide hydrogen exchange, and resonance assignments of the DNA methylphosphotriester repair domain of Escherichia coli Ada using NMR.
Habazettl J; Myers LC; Yuan F; Verdine GL; Wagner G
Biochemistry; 1996 Jul; 35(29):9335-48. PubMed ID: 8755711
[TBL] [Abstract][Full Text] [Related]
20. The solution structure of bovine ferricytochrome b5 determined using heteronuclear NMR methods.
Muskett FW; Kelly GP; Whitford D
J Mol Biol; 1996 Apr; 258(1):172-89. PubMed ID: 8613986
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
