314 related articles for article (PubMed ID: 18481860)
1. Role of backbone-solvent interactions in determining conformational equilibria of intrinsically disordered proteins.
Tran HT; Mao A; Pappu RV
J Am Chem Soc; 2008 Jun; 130(23):7380-92. PubMed ID: 18481860
[TBL] [Abstract][Full Text] [Related]
2. Quantitative characterization of intrinsic disorder in polyglutamine: insights from analysis based on polymer theories.
Vitalis A; Wang X; Pappu RV
Biophys J; 2007 Sep; 93(6):1923-37. PubMed ID: 17526581
[TBL] [Abstract][Full Text] [Related]
3. Effects of hydrophobic and dipole-dipole interactions on the conformational transitions of a model polypeptide.
Mu Y; Gao YQ
J Chem Phys; 2007 Sep; 127(10):105102. PubMed ID: 17867781
[TBL] [Abstract][Full Text] [Related]
4. Quantitative assessments of the distinct contributions of polypeptide backbone amides versus side chain groups to chain expansion via chemical denaturation.
Holehouse AS; Garai K; Lyle N; Vitalis A; Pappu RV
J Am Chem Soc; 2015 Mar; 137(8):2984-95. PubMed ID: 25664638
[TBL] [Abstract][Full Text] [Related]
5. Role of solvent in determining conformational preferences of alanine dipeptide in water.
Drozdov AN; Grossfield A; Pappu RV
J Am Chem Soc; 2004 Mar; 126(8):2574-81. PubMed ID: 14982467
[TBL] [Abstract][Full Text] [Related]
6. The effect of sequence patterns and local conformational preferences on the structure of collapsed polypeptide.
Romiszowski P; Sikorski A
Biopolymers; 2000 Oct; 54(4):262-72. PubMed ID: 10867634
[TBL] [Abstract][Full Text] [Related]
7. Why does the silica-binding protein "Si-tag" bind strongly to silica surfaces? Implications of conformational adaptation of the intrinsically disordered polypeptide to solid surfaces.
Ikeda T; Kuroda A
Colloids Surf B Biointerfaces; 2011 Sep; 86(2):359-63. PubMed ID: 21592750
[TBL] [Abstract][Full Text] [Related]
8. On the salt-induced stabilization of pair and many-body hydrophobic interactions.
Ghosh T; Kalra A; Garde S
J Phys Chem B; 2005 Jan; 109(1):642-51. PubMed ID: 16851057
[TBL] [Abstract][Full Text] [Related]
9. Net charge per residue modulates conformational ensembles of intrinsically disordered proteins.
Mao AH; Crick SL; Vitalis A; Chicoine CL; Pappu RV
Proc Natl Acad Sci U S A; 2010 May; 107(18):8183-8. PubMed ID: 20404210
[TBL] [Abstract][Full Text] [Related]
10. Backbone conformational preferences of an intrinsically disordered protein in solution.
Espinoza-Fonseca LM; Ilizaliturri-Flores I; Correa-Basurto J
Mol Biosyst; 2012 Jun; 8(6):1798-805. PubMed ID: 22506277
[TBL] [Abstract][Full Text] [Related]
11. Urea-amide preferential interactions in water: quantitative comparison of model compound data with biopolymer results using water accessible surface areas.
Cannon JG; Anderson CF; Record MT
J Phys Chem B; 2007 Aug; 111(32):9675-85. PubMed ID: 17658791
[TBL] [Abstract][Full Text] [Related]
12. The energy landscape of unsolvated peptides: the role of context in the stability of alanine/glycine helices.
Hartings MR; Kinnear BS; Jarrold MF
J Am Chem Soc; 2003 Apr; 125(13):3941-7. PubMed ID: 12656629
[TBL] [Abstract][Full Text] [Related]
13. Characterizing the conformational ensemble of monomeric polyglutamine.
Wang X; Vitalis A; Wyczalkowski MA; Pappu RV
Proteins; 2006 May; 63(2):297-311. PubMed ID: 16299774
[TBL] [Abstract][Full Text] [Related]
14. Synergistic folding of two intrinsically disordered proteins: searching for conformational selection.
Ganguly D; Zhang W; Chen J
Mol Biosyst; 2012 Jan; 8(1):198-209. PubMed ID: 21766125
[TBL] [Abstract][Full Text] [Related]
15. Kirkwood-Buff Approach Rescues Overcollapse of a Disordered Protein in Canonical Protein Force Fields.
Mercadante D; Milles S; Fuertes G; Svergun DI; Lemke EA; Gräter F
J Phys Chem B; 2015 Jun; 119(25):7975-84. PubMed ID: 26030189
[TBL] [Abstract][Full Text] [Related]
16. Molecular simulations of the fluctuating conformational dynamics of intrinsically disordered proteins.
Smith WW; Schreck CF; Hashem N; Soltani S; Nath A; Rhoades E; O'Hern CS
Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Oct; 86(4 Pt 1):041910. PubMed ID: 23214618
[TBL] [Abstract][Full Text] [Related]
17. All-atom Monte Carlo approach to protein-peptide binding.
Staneva I; Wallin S
J Mol Biol; 2009 Nov; 393(5):1118-28. PubMed ID: 19733177
[TBL] [Abstract][Full Text] [Related]
18. A comparative study of the relationship between protein structure and beta-aggregation in globular and intrinsically disordered proteins.
Linding R; Schymkowitz J; Rousseau F; Diella F; Serrano L
J Mol Biol; 2004 Sep; 342(1):345-53. PubMed ID: 15313629
[TBL] [Abstract][Full Text] [Related]
19. Origin of the sequence-dependent polyproline II structure in unfolded peptides.
Kentsis A; Mezei M; Osman R
Proteins; 2005 Dec; 61(4):769-76. PubMed ID: 16193481
[TBL] [Abstract][Full Text] [Related]
20. Atomistic details of the disordered states of KID and pKID. Implications in coupled binding and folding.
Ganguly D; Chen J
J Am Chem Soc; 2009 Apr; 131(14):5214-23. PubMed ID: 19278259
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]