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 *

281 related articles for article (PubMed ID: 26018846)

  • 1. Equilibrium transitions between side-chain conformations in leucine and isoleucine.
    Caballero D; Smith WW; O'Hern CS; Regan L
    Proteins; 2015 Aug; 83(8):1488-99. PubMed ID: 26018846
    [TBL] [Abstract][Full Text] [Related]  

  • 2. New insights into the interdependence between amino acid stereochemistry and protein structure.
    Zhou AQ; Caballero D; O'Hern CS; Regan L
    Biophys J; 2013 Nov; 105(10):2403-11. PubMed ID: 24268152
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Determination of isoleucine side-chain conformations in ground and excited states of proteins from chemical shifts.
    Hansen DF; Neudecker P; Kay LE
    J Am Chem Soc; 2010 Jun; 132(22):7589-91. PubMed ID: 20465253
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Understanding the physical basis for the side-chain conformational preferences of methionine.
    Virrueta A; O'Hern CS; Regan L
    Proteins; 2016 Jul; 84(7):900-11. PubMed ID: 26917446
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Predicting the side-chain dihedral angle distributions of nonpolar, aromatic, and polar amino acids using hard sphere models.
    Zhou AQ; O'Hern CS; Regan L
    Proteins; 2014 Oct; 82(10):2574-84. PubMed ID: 24912976
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Prediction of side-chain conformations on protein surfaces.
    Xiang Z; Steinbach PJ; Jacobson MP; Friesner RA; Honig B
    Proteins; 2007 Mar; 66(4):814-23. PubMed ID: 17206724
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Steric interactions determine side-chain conformations in protein cores.
    Caballero D; Virrueta A; O'Hern CS; Regan L
    Protein Eng Des Sel; 2016 Sep; 29(9):367-376. PubMed ID: 27416747
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Excluded volume in protein side-chain packing.
    Kussell E; Shimada J; Shakhnovich EI
    J Mol Biol; 2001 Aug; 311(1):183-93. PubMed ID: 11469867
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Extending the accuracy limits of prediction for side-chain conformations.
    Xiang Z; Honig B
    J Mol Biol; 2001 Aug; 311(2):421-30. PubMed ID: 11478870
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Intrinsic α-helical and β-sheet conformational preferences: a computational case study of alanine.
    Caballero D; Määttä J; Zhou AQ; Sammalkorpi M; O'Hern CS; Regan L
    Protein Sci; 2014 Jul; 23(7):970-80. PubMed ID: 24753338
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Influence of side chain conformations on local conformational features of amino acids and implication for force field development.
    Jiang F; Han W; Wu YD
    J Phys Chem B; 2010 May; 114(17):5840-50. PubMed ID: 20392111
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Rotamers: to be or not to be? An analysis of amino acid side-chain conformations in globular proteins.
    Schrauber H; Eisenhaber F; Argos P
    J Mol Biol; 1993 Mar; 230(2):592-612. PubMed ID: 8464066
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Clusters of isoleucine, leucine, and valine side chains define cores of stability in high-energy states of globular proteins: Sequence determinants of structure and stability.
    Kathuria SV; Chan YH; Nobrega RP; Özen A; Matthews CR
    Protein Sci; 2016 Mar; 25(3):662-75. PubMed ID: 26660714
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The energetics of off-rotamer protein side-chain conformations.
    Petrella RJ; Karplus M
    J Mol Biol; 2001 Oct; 312(5):1161-75. PubMed ID: 11580256
    [TBL] [Abstract][Full Text] [Related]  

  • 15. [Spatial structure of isoleucine pentapeptides Glu-Phe-Leu-Arg-Ile-NH2 and Pro-Phe-Tyr-Arg-Ile-NH2].
    Ismailova LI; Akhmedov NA; Abbasly RM
    Biofizika; 2008; 53(1):14-21. PubMed ID: 18488495
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Tri-peptide reference structures for the calculation of relative solvent accessible surface area in protein amino acid residues.
    Topham CM; Smith JC
    Comput Biol Chem; 2015 Feb; 54():33-43. PubMed ID: 25544680
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Is a hydrophobic amino acid required to maintain the reactive V conformation of thiamin at the active center of thiamin diphosphate-requiring enzymes? Experimental and computational studies of isoleucine 415 of yeast pyruvate decarboxylase.
    Guo F; Zhang D; Kahyaoglu A; Farid RS; Jordan F
    Biochemistry; 1998 Sep; 37(38):13379-91. PubMed ID: 9748345
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conformational studies of heterochiral peptides with diastereoisomeric residues: crystal and molecular structures of linear dipeptides derived from leucine, isoleucine, and allo-isoleucine.
    Di Blasio B; Saviano M; Del Duca V; De Simone G; Rossi F; Pedone C; Benedetti E; Lorenzi GP
    Biopolymers; 1995 Oct; 36(4):401-8. PubMed ID: 7578937
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Using quantum mechanics to improve estimates of amino acid side chain rotamer energies.
    Renfrew PD; Butterfoss GL; Kuhlman B
    Proteins; 2008 Jun; 71(4):1637-46. PubMed ID: 18076032
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Insights into the mobility of methyl-bearing side chains in proteins from (3)J(CC) and (3)J(CN) couplings.
    Chou JJ; Case DA; Bax A
    J Am Chem Soc; 2003 Jul; 125(29):8959-66. PubMed ID: 12862493
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.