135 related articles for article (PubMed ID: 18163710)
21. Molecular dynamics study of onset of water gelation around the collagen triple helix.
Handgraaf JW; Zerbetto F
Proteins; 2006 Aug; 64(3):711-8. PubMed ID: 16741960
[TBL] [Abstract][Full Text] [Related]
22. UV raman examination of alpha-helical peptide water hydrogen bonding.
Pimenov KV; Bykov SV; Mikhonin AV; Asher SA
J Am Chem Soc; 2005 Mar; 127(9):2840-1. PubMed ID: 15740105
[TBL] [Abstract][Full Text] [Related]
23. Theoretical prediction of the basic helix types in alpha,beta-hybrid peptides.
Baldauf C; Günther R; Hofmann HJ
Biopolymers; 2006; 84(4):408-13. PubMed ID: 16506208
[TBL] [Abstract][Full Text] [Related]
24. Aggregation of polyalanine in a hydrophobic environment.
Soto P; Baumketner A; Shea JE
J Chem Phys; 2006 Apr; 124(13):134904. PubMed ID: 16613474
[TBL] [Abstract][Full Text] [Related]
25. Correlation between the dynamics of hydrogen bonds and the local density reorganization in the protein hydration layer.
Chakraborty S; Bandyopadhyay S
J Phys Chem B; 2007 Jul; 111(26):7626-30. PubMed ID: 17559262
[TBL] [Abstract][Full Text] [Related]
26. Effect of quantum partial charges on the structure and dynamics of water in single-walled carbon nanotubes.
Won CY; Joseph S; Aluru NR
J Chem Phys; 2006 Sep; 125(11):114701. PubMed ID: 16999495
[TBL] [Abstract][Full Text] [Related]
27. Theoretical study of volume changes associated with the helix-coil transition of an alanine-rich peptide in aqueous solution.
Imai T; Takekiyo T; Kovalenko A; Hirata F; Kato M; Taniguchi Y
Biopolymers; 2005 Oct; 79(2):97-105. PubMed ID: 16001396
[TBL] [Abstract][Full Text] [Related]
28. Fluoroolefins as peptide mimetics: a computational study of structure, charge distribution, hydration, and hydrogen bonding.
Urban JJ; Tillman BG; Cronin WA
J Phys Chem A; 2006 Sep; 110(38):11120-9. PubMed ID: 16986846
[TBL] [Abstract][Full Text] [Related]
29. Development of the multiple sequence approximation within the AGADIR model of alpha-helix formation: comparison with Zimm-Bragg and Lifson-Roig formalisms.
Muñoz V; Serrano L
Biopolymers; 1997 Apr; 41(5):495-509. PubMed ID: 9095674
[TBL] [Abstract][Full Text] [Related]
30. Elastic bag model for molecular dynamics simulations of solvated systems: application to liquid water and solvated peptides.
Li Y; Krilov G; Berne BJ
J Phys Chem B; 2006 Jul; 110(26):13256-63. PubMed ID: 16805640
[TBL] [Abstract][Full Text] [Related]
31. Water molecule adsorption on short alanine peptides: how short is the shortest gas-phase alanine-based helix?
Kohtani M; Jarrold MF
J Am Chem Soc; 2004 Jul; 126(27):8454-8. PubMed ID: 15238002
[TBL] [Abstract][Full Text] [Related]
32. Self-assembling cyclic peptides: molecular dynamics studies of dimers in polar and nonpolar solvents.
Khurana E; Nielsen SO; Ensing B; Klein ML
J Phys Chem B; 2006 Sep; 110(38):18965-72. PubMed ID: 16986891
[TBL] [Abstract][Full Text] [Related]
33. Pi-helix preference in unsolvated peptides.
Sudha R; Kohtani M; Breaux GA; Jarrold MF
J Am Chem Soc; 2004 Mar; 126(9):2777-84. PubMed ID: 14995195
[TBL] [Abstract][Full Text] [Related]
34. Conformational analysis of compstatin analogues with molecular dynamics simulations in explicit water.
Tamamis P; Skourtis SS; Morikis D; Lambris JD; Archontis G
J Mol Graph Model; 2007 Sep; 26(2):571-80. PubMed ID: 17498990
[TBL] [Abstract][Full Text] [Related]
35. Designing carbon nanotube membranes for efficient water desalination.
Corry B
J Phys Chem B; 2008 Feb; 112(5):1427-34. PubMed ID: 18163610
[TBL] [Abstract][Full Text] [Related]
36. Transitions from alpha to pi helix observed in molecular dynamics simulations of synthetic peptides.
Lee KH; Benson DR; Kuczera K
Biochemistry; 2000 Nov; 39(45):13737-47. PubMed ID: 11076513
[TBL] [Abstract][Full Text] [Related]
37. The structure of aqueous sodium hydroxide solutions: a combined solution x-ray diffraction and simulation study.
Megyes T; Bálint S; Grósz T; Radnai T; Bakó I; Sipos P
J Chem Phys; 2008 Jan; 128(4):044501. PubMed ID: 18247963
[TBL] [Abstract][Full Text] [Related]
38. Three-dimensional structure and dynamics of a de novo designed, amphiphilic, metallo-porphyrin-binding protein maquette at soft interfaces by molecular dynamics simulations.
Zou H; Strzalka J; Xu T; Tronin A; Blasie JK
J Phys Chem B; 2007 Feb; 111(7):1823-33. PubMed ID: 17256981
[TBL] [Abstract][Full Text] [Related]
39. Ionic peptide aggregation: exploration of conformational dynamics in aqueous solution by computational techniques.
Duce C; Monti S; Solaro R; Tiné MR
J Phys Chem B; 2007 Feb; 111(5):1165-75. PubMed ID: 17266271
[TBL] [Abstract][Full Text] [Related]
40. Theory for the solvation of nonpolar solutes in water.
Urbic T; Vlachy V; Kalyuzhnyi YV; Dill KA
J Chem Phys; 2007 Nov; 127(17):174505. PubMed ID: 17994825
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]