BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

244 related articles for article (PubMed ID: 3398047)

  • 21. Solvation free energy of amino acids and side-chain analogues.
    Chang J; Lenhoff AM; Sandler SI
    J Phys Chem B; 2007 Mar; 111(8):2098-106. PubMed ID: 17269814
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Affinity of aromatic amino acid side chains in amino acid solvents.
    Nomoto A; Nishinami S; Shiraki K
    Biophys Chem; 2022 Aug; 287():106831. PubMed ID: 35667130
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Origins of pressure-induced protein transitions.
    Chalikian TV; Macgregor RB
    J Mol Biol; 2009 Dec; 394(5):834-42. PubMed ID: 19837081
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The role of cation-pi interactions in biomolecular association. Design of peptides favoring interactions between cationic and aromatic amino acid side chains.
    Pletneva EV; Laederach AT; Fulton DB; Kostic NM
    J Am Chem Soc; 2001 Jul; 123(26):6232-45. PubMed ID: 11427046
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Extension of the fragment method to calculate amino acid zwitterion and side chain partition coefficients.
    Abraham DJ; Leo AJ
    Proteins; 1987; 2(2):130-52. PubMed ID: 3447171
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Solvent accessible surface area of amino acid residues in globular proteins: correlation of apparent transfer free energies with experimental hydrophobicity scales.
    Shaytan AK; Shaitan KV; Khokhlov AR
    Biomacromolecules; 2009 May; 10(5):1224-37. PubMed ID: 19334678
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Designing transmembrane alpha-helices that insert spontaneously.
    Wimley WC; White SH
    Biochemistry; 2000 Apr; 39(15):4432-42. PubMed ID: 10757993
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Partitioning of amino acids into a model membrane: capturing the interface.
    Pogorelov TV; Vermaas JV; Arcario MJ; Tajkhorshid E
    J Phys Chem B; 2014 Feb; 118(6):1481-92. PubMed ID: 24451004
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Calculation of the free energy of solvation for neutral analogs of amino acid side chains.
    Villa A; Mark AE
    J Comput Chem; 2002 Apr; 23(5):548-53. PubMed ID: 11948581
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol.
    Sun D; Forsman J; Woodward CE
    J Chem Theory Comput; 2015 Apr; 11(4):1775-91. PubMed ID: 26574387
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Polyethylene glycol behaves like weak organic solvent.
    Hirano A; Shiraki K; Arakawa T
    Biopolymers; 2012 Feb; 97(2):117-22. PubMed ID: 21858782
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Determination of atomic desolvation energies from the structures of crystallized proteins.
    Zhang C; Vasmatzis G; Cornette JL; DeLisi C
    J Mol Biol; 1997 Apr; 267(3):707-26. PubMed ID: 9126848
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Protein structure, stability and solubility in water and other solvents.
    Pace CN; TreviƱo S; Prabhakaran E; Scholtz JM
    Philos Trans R Soc Lond B Biol Sci; 2004 Aug; 359(1448):1225-34; discussion 1234-5. PubMed ID: 15306378
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Influence of the lipid environment on valinomycin structure and cation complex formation.
    Halsey CM; Benham DA; JiJi RD; Cooley JW
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():200-6. PubMed ID: 22683555
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Interactions between amino acid side chains in cylindrical hydrophobic nanopores with applications to peptide stability.
    Vaitheeswaran S; Thirumalai D
    Proc Natl Acad Sci U S A; 2008 Nov; 105(46):17636-41. PubMed ID: 19004772
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Hydrophobicity regained.
    Karplus PA
    Protein Sci; 1997 Jun; 6(6):1302-7. PubMed ID: 9194190
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Partitioning of four modern volatile general anesthetics into solvents that model buried amino acid side-chains.
    Johansson JS; Zou H
    Biophys Chem; 1999 Jun; 79(2):107-16. PubMed ID: 10389237
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Driving Forces in Pressure-Induced Protein Transitions.
    Chalikian TV
    Subcell Biochem; 2015; 72():41-58. PubMed ID: 26174376
    [TBL] [Abstract][Full Text] [Related]  

  • 39. A consistent set of statistical potentials for quantifying local side-chain and backbone interactions.
    Fang Q; Shortle D
    Proteins; 2005 Jul; 60(1):90-6. PubMed ID: 15852305
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Effects of urea and guanidine hydrochloride on peptide and nonpolar groups.
    Nandi PK; Robinson DR
    Biochemistry; 1984 Dec; 23(26):6661-8. PubMed ID: 6529576
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.