119 related articles for article (PubMed ID: 7844834)
1. Structure and dynamics of ferrocytochrome c553 from Desulfovibrio vulgaris studied by NMR spectroscopy and restrained molecular dynamics.
Blackledge MJ; Medvedeva S; Poncin M; Guerlesquin F; Bruschi M; Marion D
J Mol Biol; 1995 Feb; 245(5):661-81. PubMed ID: 7844834
[TBL] [Abstract][Full Text] [Related]
2. Solution structure of Desulfovibrio vulgaris (Hildenborough) ferrocytochrome c3: structural basis for functional cooperativity.
Messias AC; Kastrau DH; Costa HS; LeGall J; Turner DL; Santos H; Xavier AV
J Mol Biol; 1998 Aug; 281(4):719-39. PubMed ID: 9710542
[TBL] [Abstract][Full Text] [Related]
3. Comparison of low oxidoreduction potential cytochrome c553 from Desulfovibrio vulgaris with the class I cytochrome c family.
Blackledge MJ; Guerlesquin F; Marion D
Proteins; 1996 Feb; 24(2):178-94. PubMed ID: 8820485
[TBL] [Abstract][Full Text] [Related]
4. Solution structure of horse heart ferricytochrome c and detection of redox-related structural changes by high-resolution 1H NMR.
Qi PX; Beckman RA; Wand AJ
Biochemistry; 1996 Sep; 35(38):12275-86. PubMed ID: 8823161
[TBL] [Abstract][Full Text] [Related]
5. Ectothiorhodospira halophila ferrocytochrome c551: solution structure and comparison with bacterial cytochromes c.
Bersch B; Blackledge MJ; Meyer TE; Marion D
J Mol Biol; 1996 Dec; 264(3):567-84. PubMed ID: 8969306
[TBL] [Abstract][Full Text] [Related]
6. Tyrosine 64 of cytochrome c553 is required for electron exchange with formate dehydrogenase in Desulfovibrio vulgaris Hildenborough.
Sebban-Kreuzer C; Blackledge M; Dolla A; Marion D; Guerlesquin F
Biochemistry; 1998 Jun; 37(23):8331-40. PubMed ID: 9622485
[TBL] [Abstract][Full Text] [Related]
7. Equilibrium unfolding of a small low-potential cytochrome, cytochrome c553 from Desulfovibrio vulgaris.
Wittung-Stafshede P
Protein Sci; 1999 Jul; 8(7):1523-9. PubMed ID: 10422842
[TBL] [Abstract][Full Text] [Related]
8. Redox-coupled conformational alternations in cytochrome c(3) from D. vulgaris Miyazaki F on the basis of its reduced solution structure.
Harada E; Fukuoka Y; Ohmura T; Fukunishi A; Kawai G; Fujiwara T; Akutsu H
J Mol Biol; 2002 Jun; 319(3):767-78. PubMed ID: 12054869
[TBL] [Abstract][Full Text] [Related]
9. Exploring the limits of precision and accuracy of protein structures determined by nuclear magnetic resonance spectroscopy.
Clore GM; Robien MA; Gronenborn AM
J Mol Biol; 1993 May; 231(1):82-102. PubMed ID: 8496968
[TBL] [Abstract][Full Text] [Related]
10. Refinement of NMR structures using implicit solvent and advanced sampling techniques.
Chen J; Im W; Brooks CL
J Am Chem Soc; 2004 Dec; 126(49):16038-47. PubMed ID: 15584737
[TBL] [Abstract][Full Text] [Related]
11. The high-resolution structure of the histidine-containing phosphocarrier protein HPr from Escherichia coli determined by restrained molecular dynamics from nuclear magnetic resonance nuclear Overhauser effect data.
van Nuland NA; Hangyi IW; van Schaik RC; Berendsen HJ; van Gunsteren WF; Scheek RM; Robillard GT
J Mol Biol; 1994 Apr; 237(5):544-59. PubMed ID: 8158637
[TBL] [Abstract][Full Text] [Related]
12. Molecular dynamics with weighted time-averaged restraints for a DNA octamer. Dynamic interpretation of nuclear magnetic resonance data.
Schmitz U; Ulyanov NB; Kumar A; James TL
J Mol Biol; 1993 Nov; 234(2):373-89. PubMed ID: 8230221
[TBL] [Abstract][Full Text] [Related]
13. Nuclear magnetic resonance solution structure of the Arc repressor using relaxation matrix calculations.
Bonvin AM; Vis H; Breg JN; Burgering MJ; Boelens R; Kaptein R
J Mol Biol; 1994 Feb; 236(1):328-41. PubMed ID: 8107113
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Solution structure of an isolated antibody VL domain.
Constantine KL; Friedrichs MS; Metzler WJ; Wittekind M; Hensley P; Mueller L
J Mol Biol; 1994 Feb; 236(1):310-27. PubMed ID: 8107112
[TBL] [Abstract][Full Text] [Related]
16. Solution structure, rotational diffusion anisotropy and local backbone dynamics of Rhodobacter capsulatus cytochrome c2.
Cordier F; Caffrey M; Brutscher B; Cusanovich MA; Marion D; Blackledge M
J Mol Biol; 1998 Aug; 281(2):341-61. PubMed ID: 9698552
[TBL] [Abstract][Full Text] [Related]
17. Solution structure of the superactive monomeric des-[Phe(B25)] human insulin mutant: elucidation of the structural basis for the monomerization of des-[Phe(B25)] insulin and the dimerization of native insulin.
Jørgensen AM; Olsen HB; Balschmidt P; Led JJ
J Mol Biol; 1996 Apr; 257(3):684-99. PubMed ID: 8648633
[TBL] [Abstract][Full Text] [Related]
18. High-resolution solution NMR structure of the Z domain of staphylococcal protein A.
Tashiro M; Tejero R; Zimmerman DE; Celda B; Nilsson B; Montelione GT
J Mol Biol; 1997 Oct; 272(4):573-90. PubMed ID: 9325113
[TBL] [Abstract][Full Text] [Related]
19. Three-dimensional solution structure and backbone dynamics of a variant of human interleukin-3.
Feng Y; Klein BK; McWherter CA
J Mol Biol; 1996 Jun; 259(3):524-41. PubMed ID: 8676386
[TBL] [Abstract][Full Text] [Related]
20. Molecular dynamics simulation of cytochrome c3: studying the reduction processes using free energy calculations.
Soares CM; Martel PJ; Mendes J; Carrondo MA
Biophys J; 1998 Apr; 74(4):1708-21. PubMed ID: 9545034
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
