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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

171 related articles for article (PubMed ID: 22058066)

  • 21. Virtual and solution conformations of oligosaccharides.
    Cumming DA; Carver JP
    Biochemistry; 1987 Oct; 26(21):6664-76. PubMed ID: 3427035
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Dielectric properties of binary solvent mixtures of dimethyl sulfoxide with water.
    Yang LJ; Yang XQ; Huang KM; Jia GZ; Shang H
    Int J Mol Sci; 2009 Mar; 10(3):1261-70. PubMed ID: 19399247
    [TBL] [Abstract][Full Text] [Related]  

  • 23. How homogeneous are the trehalose, maltose, and sucrose water solutions? An insight from molecular dynamics simulations.
    Lerbret A; Bordat P; Affouard F; Descamps M; Migliardo F
    J Phys Chem B; 2005 Jun; 109(21):11046-57. PubMed ID: 16852346
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Revisiting the Aqueous Solutions of Dimethyl Sulfoxide by Spectroscopy in the Mid- and Near-Infrared: Experiments and Car-Parrinello Simulations.
    Wallace VM; Dhumal NR; Zehentbauer FM; Kim HJ; Kiefer J
    J Phys Chem B; 2015 Nov; 119(46):14780-9. PubMed ID: 26509778
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A conformational study of alpha-L-Rhap-(1----2)-alpha-L-Rhap-(1----OMe) by NMR nuclear Overhauser effect spectroscopy (NOESY) and molecular dynamics calculations.
    Widmalm G; Byrd RA; Egan W
    Carbohydr Res; 1992 May; 229(2):195-211. PubMed ID: 1394287
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Internal motions and hydration of sucrose in a diluted water solution.
    Engelsen SB; Pérez S
    J Mol Graph Model; 1997 Apr; 15(2):122-31, 107. PubMed ID: 9385559
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Using molecular dynamics trajectories to predict nuclear spin relaxation behaviour in large spin systems.
    Kuprov I; Morris LC; Glushka JN; Prestegard JH
    J Magn Reson; 2021 Feb; 323():106891. PubMed ID: 33445107
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Conformer selection and differential restriction of ligand mobility by a plant lectin--conformational behaviour of Galbeta1-3GlcNAcbeta1-R, Galbeta1-3GalNAcbeta1-R and Galbeta1-2Galbeta1-R' in the free state and complexed with galactoside-specific mistletoe lectin as revealed by random-walk and conformational-clustering molecular-mechanics.
    Gilleron M; Siebert HC; Kaltner H; von der Lieth CW; Kozár T; Halkes KM; Korchagina EY; Bovin NV; Gabius HJ; Vliegenthart JF
    Eur J Biochem; 1998 Mar; 252(3):416-27. PubMed ID: 9546657
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Solvent effects on the conformation of cyclo(-D-Trp-D-Asp-Pro-D-Val-Leu-). An NMR spectroscopy and molecular modeling study.
    Gonnella NC; Zhang X; Jin Y; Prakash O; Paris CG; Kolossváry I; Guida WC; Bohacek RS; Vlattas I; Sytwu T
    Int J Pept Protein Res; 1994 May; 43(5):454-62. PubMed ID: 8070969
    [TBL] [Abstract][Full Text] [Related]  

  • 30. NMR solution geometry of saccharides containing the 6-O-(α-D-glucopyranosyl)-α/β-D-glucopyranose (isomaltose) or 6-O-(α-D-galactopyranosyl)-α/β-D-glucopyranose (melibiose) core.
    Watson A; Hackbusch S; Franz AH
    Carbohydr Res; 2019 Feb; 473():18-35. PubMed ID: 30599389
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Conformational analysis of two novel cytotoxic C2-substituted pyrrolo[2,3-f]quinolines in aqueous media, organic solvents, membrane bilayers and at the putative active site.
    Varvarigou N; Megariotis G; Leonis G; Vrontaki E; Maniati AM; Vlachou M; Eikosipentaki A; Kompogennitaki R; Papadopoulos MG; Grdadolnik SG; Komiotis D; Mavromoustakos T; Tsotinis A
    Bioorg Med Chem; 2012 Nov; 20(21):6276-84. PubMed ID: 23040892
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Minute Additions of DMSO Affect Protein Dynamics Measurements by NMR Relaxation Experiments through Significant Changes in Solvent Viscosity.
    Wallerstein J; Akke M
    Chemphyschem; 2019 Jan; 20(2):326-332. PubMed ID: 30102005
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Disaccharide conformational flexibility. II. Molecular dynamics simulations of sucrose.
    Tran VH; Brady JW
    Biopolymers; 1990; 29(6-7):977-97. PubMed ID: 2369625
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Molecular dynamics simulation study of the effect of DMSO on structural and permeation properties of DMPC lipid bilayers.
    Lin J; Novak B; Moldovan D
    J Phys Chem B; 2012 Feb; 116(4):1299-308. PubMed ID: 22191390
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Solvation dynamics of tryptophan in water-dimethyl sulfoxide binary mixture: in search of molecular origin of composition dependent multiple anomalies.
    Roy S; Bagchi B
    J Chem Phys; 2013 Jul; 139(3):034308. PubMed ID: 23883028
    [TBL] [Abstract][Full Text] [Related]  

  • 36. NMR conformational analysis of antide, a potent antagonist of the gonadotropin releasing hormone.
    Digilio G; Bracco C; Barbero L; Chicco D; Del Curto MD; Esposito P; Traversa S; Aime S
    J Am Chem Soc; 2002 Apr; 124(13):3431-42. PubMed ID: 11916429
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Enthalpy relaxation of freeze concentrated sucrose-water glass.
    Inoue C; Suzuki T
    Cryobiology; 2006 Feb; 52(1):83-9. PubMed ID: 16321366
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Conformational properties of the Arg-Leu-Gly tripeptide--DMSO--water clusters with the combined use of molecular dynamics and energy minimization studies.
    Demetropoulos I; Tsibiris A; Tsikaris V; Sakarellos-Daitsiotis M; Sakarellos C
    J Biomol Struct Dyn; 1995 Feb; 12(4):755-65. PubMed ID: 7779298
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Tryptophan sidechain dynamics in hydrophobic oligopeptides determined by use of 13C nuclear magnetic resonance spectroscopy.
    Weaver AJ; Kemple MD; Prendergast FG
    Biophys J; 1988 Jul; 54(1):1-15. PubMed ID: 3416021
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Characterisation of the solution conformation of a cyclic RGD peptide analogue by NMR spectroscopy allied with a genetic algorithm approach and constrained molecular dynamics.
    Sanderson PN; Glen RC; Payne AW; Hudson BD; Heide C; Tranter GE; Doyle PM; Harris CJ
    Int J Pept Protein Res; 1994 Jun; 43(6):588-96. PubMed ID: 7928090
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.