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 *

172 related articles for article (PubMed ID: 588249)

  • 1. Solvent accessibilities in glycyl, alanyl and seryl dipeptides.
    Manavalan P; Ponnuswamy PK; Srinivasan AR
    Biochem J; 1977 Oct; 167(1):171-82. PubMed ID: 588249
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Amino acid conformational preferences and solvation of polar backbone atoms in peptides and proteins.
    Avbelj F
    J Mol Biol; 2000 Jul; 300(5):1335-59. PubMed ID: 10903873
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Free energy determinants of secondary structure formation: I. alpha-Helices.
    Yang AS; Honig B
    J Mol Biol; 1995 Sep; 252(3):351-65. PubMed ID: 7563056
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Solvation and hydrogen bonding in alanine- and glycine-containing dipeptides probed using solution- and solid-state NMR spectroscopy.
    Bhate MP; Woodard JC; Mehta MA
    J Am Chem Soc; 2009 Jul; 131(27):9579-89. PubMed ID: 19537718
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Influence of solvent molecules on the stereochemical code of glycyl residues in proteins.
    Eswar N; Nagarajaram HA; Ramakrishnan C; Srinivasan N
    Proteins; 2002 Nov; 49(3):326-34. PubMed ID: 12360522
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The non-polar solvent potential of mean force for the dimerization of alanine dipeptide: the role of solute-solvent van der Waals interactions.
    Su Y; Gallicchio E
    Biophys Chem; 2004 May; 109(2):251-60. PubMed ID: 15110943
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Effects of the phi[NHCO] retromodification on dehydroalanine dipeptide.
    Alemán C
    J Biomol Struct Dyn; 1996 Oct; 14(2):193-9. PubMed ID: 8913855
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A set of van der Waals and coulombic radii of protein atoms for molecular and solvent-accessible surface calculation, packing evaluation, and docking.
    Li AJ; Nussinov R
    Proteins; 1998 Jul; 32(1):111-27. PubMed ID: 9672047
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effect of the solvent on the conformational behavior of the alanine dipeptide deduced from MD simulations.
    Rubio-Martinez J; Tomas MS; Perez JJ
    J Mol Graph Model; 2017 Nov; 78():118-128. PubMed ID: 29055185
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The monohydrates of the four polar dipeptides L-seryl-L-asparagine, L-seryl-L-tyrosine, L-tryptophanyl-L-serine and L-tyrosyl-L-tryptophan.
    Görbitz CH; Hartviksen LM
    Acta Crystallogr C; 2008 Mar; 64(Pt 3):o171-6. PubMed ID: 18322347
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Visualizing and quantifying molecular goodness-of-fit: small-probe contact dots with explicit hydrogen atoms.
    Word JM; Lovell SC; LaBean TH; Taylor HC; Zalis ME; Presley BK; Richardson JS; Richardson DC
    J Mol Biol; 1999 Jan; 285(4):1711-33. PubMed ID: 9917407
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Potentials of mean force for the interaction of blocked alanine dipeptide molecules in water and gas phase from MD simulations.
    Dadarlat VM
    Biophys J; 2005 Sep; 89(3):1433-45. PubMed ID: 15994888
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformational Changes of the Alanine Dipeptide in Water-Ethanol Binary Mixtures.
    Almeida GG; Cordeiro JM; Martín ME; Aguilar MA
    J Chem Theory Comput; 2016 Apr; 12(4):1514-24. PubMed ID: 26910305
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Sterics and solvation winnow accessible conformational space for unfolded proteins.
    Fitzkee NC; Rose GD
    J Mol Biol; 2005 Nov; 353(4):873-87. PubMed ID: 16185713
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Solvent interactions with pi ring systems in proteins.
    Flanagan K; Walshaw J; Price SL; Goodfellow JM
    Protein Eng; 1995 Feb; 8(2):109-16. PubMed ID: 7630880
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Discrimination between native and intentionally misfolded conformations of proteins: ES/IS, a new method for calculating conformational free energy that uses both dynamics simulations with an explicit solvent and an implicit solvent continuum model.
    Vorobjev YN; Almagro JC; Hermans J
    Proteins; 1998 Sep; 32(4):399-413. PubMed ID: 9726412
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Solvophobic and solvophilic contributions in the water-to-aqueous guanidinium chloride transfer free energy of model peptides.
    Tomar DS; Ramesh N; Asthagiri D
    J Chem Phys; 2018 Jun; 148(22):222822. PubMed ID: 29907034
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Probing micro-solvation in "numbers": the case of neutral dipeptides in water.
    Takis PG; Papavasileiou KD; Peristeras LD; Melissas VS; Troganis AN
    Phys Chem Chem Phys; 2013 May; 15(19):7354-62. PubMed ID: 23579285
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Density functional calculations of 15N chemical shifts in solvated dipeptides.
    Cai L; Fushman D; Kosov DS
    J Biomol NMR; 2008 Jun; 41(2):77-88. PubMed ID: 18484179
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Contributions of solvent-solvent hydrogen bonding and van der Waals interactions to the attraction between methane molecules in water.
    Rank JA; Baker D
    Biophys Chem; 1998 Apr; 71(2-3):199-204. PubMed ID: 9648207
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.