143 related articles for article (PubMed ID: 2452655)
21. Solution structures of psoralen monoadducted and cross-linked DNA oligomers by NMR spectroscopy and restrained molecular dynamics.
Spielmann HP; Dwyer TJ; Hearst JE; Wemmer DE
Biochemistry; 1995 Oct; 34(40):12937-53. PubMed ID: 7548052
[TBL] [Abstract][Full Text] [Related]
22. 2'-deoxyribonolactone lesion in DNA: refined solution structure determined by nuclear magnetic resonance and molecular modeling.
Jourdan M; Garcia J; Defrancq E; Kotera M; Lhomme J
Biochemistry; 1999 Mar; 38(13):3985-95. PubMed ID: 10194310
[TBL] [Abstract][Full Text] [Related]
23. The solution conformation of the antibacterial peptide cecropin A: a nuclear magnetic resonance and dynamical simulated annealing study.
Holak TA; Engström A; Kraulis PJ; Lindeberg G; Bennich H; Jones TA; Gronenborn AM; Clore GM
Biochemistry; 1988 Oct; 27(20):7620-9. PubMed ID: 3207693
[TBL] [Abstract][Full Text] [Related]
24. Structure of DNA hexamer sequence d-CGATCG by two-dimensional nuclear magnetic resonance spectroscopy and restrained molecular dynamics.
Barthwal R; Monica ; Awasthi P; Srivastava N; Sharma U; Kaur M; Govil G
J Biomol Struct Dyn; 2003 Dec; 21(3):407-23. PubMed ID: 14616036
[TBL] [Abstract][Full Text] [Related]
25. Refinement of the solution structure of the B DNA hexamer 5'd(C-G-T-A-C-G)2 on the basis of inter-proton distance data.
Clore GM; Gronenborn AM; Moss DS; Tickle IJ
J Mol Biol; 1985 Sep; 185(1):219-26. PubMed ID: 2995686
[TBL] [Abstract][Full Text] [Related]
26. Solution conformation of thymosin beta 4: a nuclear magnetic resonance and simulated annealing study.
Zarbock J; Oschkinat H; Hannappel E; Kalbacher H; Voelter W; Holak TA
Biochemistry; 1990 Aug; 29(34):7814-21. PubMed ID: 2261438
[TBL] [Abstract][Full Text] [Related]
27. Solution structure of [d(GCGTATACGC)]2.
Cheng JW; Chou SH; Salazar M; Reid BR
J Mol Biol; 1992 Nov; 228(1):118-37. PubMed ID: 1447776
[TBL] [Abstract][Full Text] [Related]
28. Probing the three-dimensional structures of DNA and RNA oligonucleotides in solution by nuclear Overhauser enhancement measurements.
Clore GM; Gronenborn AM
FEBS Lett; 1985 Jan; 179(2):187-98. PubMed ID: 2981703
[TBL] [Abstract][Full Text] [Related]
29. The solution structure of a B-DNA undecamer comprising a portion of the specific target site for the cAMP receptor protein in the gal operon. Refinement on the basis of interproton distance data.
Clore GM; Gronenborn AM
EMBO J; 1985 Mar; 4(3):829-35. PubMed ID: 3891324
[TBL] [Abstract][Full Text] [Related]
30. Solution Strucutres of DNA duplexes containing a DNA x RNA hybrid region, d(GG)r(AGAU)d(GAC) x d(GTCATCTCC) and d(GGAGA)r(UGAC) x d(GTCATCTCC).
Nishizaki T; Iwai S; Ohkubo T; Kojima C; Nakamura H; Kyogoku Y; Ohtsuka E
Biochemistry; 1996 Apr; 35(13):4016-25. PubMed ID: 8672435
[TBL] [Abstract][Full Text] [Related]
31. Solution structure of phage lambda half-operator DNA by use of NMR, restrained molecular dynamics, and NOE-based refinement.
Baleja JD; Pon RT; Sykes BD
Biochemistry; 1990 May; 29(20):4828-39. PubMed ID: 2141998
[TBL] [Abstract][Full Text] [Related]
32. Structure determination of [d(ATATATAUAT)]2 via two-dimensional NOE spectroscopy and molecular dynamics calculations.
Kerwood DJ; Zon G; James TL
Eur J Biochem; 1991 May; 197(3):583-95. PubMed ID: 2029892
[TBL] [Abstract][Full Text] [Related]
33. Three-dimensional solution structure of an insulin dimer. A study of the B9(Asp) mutant of human insulin using nuclear magnetic resonance, distance geometry and restrained molecular dynamics.
Jørgensen AM; Kristensen SM; Led JJ; Balschmidt P
J Mol Biol; 1992 Oct; 227(4):1146-63. PubMed ID: 1433291
[TBL] [Abstract][Full Text] [Related]
34. Two-dimensional 1H and 31P NMR spectra and restrained molecular dynamics structure of an oligodeoxyribonucleotide duplex refined via a hybrid relaxation matrix procedure.
Powers R; Jones CR; Gorenstein DG
J Biomol Struct Dyn; 1990 Oct; 8(2):253-94. PubMed ID: 2268403
[TBL] [Abstract][Full Text] [Related]
35. Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2.
Nilges M; Gronenborn AM; Brünger AT; Clore GM
Protein Eng; 1988 Apr; 2(1):27-38. PubMed ID: 2855369
[TBL] [Abstract][Full Text] [Related]
36. Nuclear magnetic resonance structure of d(GCATATGATAG). d(CTATCATATGC): a consensus sequence for promoters recognized by sigma K RNA polymerase.
Tonelli M; Ragg E; Bianucci AM; Lesiak K; James TL
Biochemistry; 1998 Aug; 37(34):11745-61. PubMed ID: 9718297
[TBL] [Abstract][Full Text] [Related]
37. Temperature-dependent molecular dynamics and restrained X-ray refinement simulations of a Z-DNA hexamer.
Westhof E; Chevrier B; Gallion SL; Weiner PK; Levy RM
J Mol Biol; 1986 Oct; 191(4):699-712. PubMed ID: 3806679
[TBL] [Abstract][Full Text] [Related]
38. Solution structure of neurotoxin I from the sea anemone Stichodactyla helianthus. A nuclear magnetic resonance, distance geometry, and restrained molecular dynamics study.
Fogh RH; Kem WR; Norton RS
J Biol Chem; 1990 Aug; 265(22):13016-28. PubMed ID: 1973932
[TBL] [Abstract][Full Text] [Related]
39. Solution-state structure by NMR of zinc-substituted rubredoxin from the marine hyperthermophilic archaebacterium Pyrococcus furiosus.
Blake PR; Park JB; Zhou ZH; Hare DR; Adams MW; Summers MF
Protein Sci; 1992 Nov; 1(11):1508-21. PubMed ID: 1303769
[TBL] [Abstract][Full Text] [Related]
40. Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin.
Brünger AT; Clore GM; Gronenborn AM; Karplus M
Proc Natl Acad Sci U S A; 1986 Jun; 83(11):3801-5. PubMed ID: 3459158
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]