284 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]
