247 related articles for article (PubMed ID: 18433159)
1. Dynamics of water in the hydration layer of a partially unfolded structure of the protein HP-36.
Chakraborty S; Bandyopadhyay S
J Phys Chem B; 2008 May; 112(20):6500-7. PubMed ID: 18433159
[TBL] [Abstract][Full Text] [Related]
2. Coupling between hydration layer dynamics and unfolding kinetics of HP-36.
Bandyopadhyay S; Chakraborty S; Bagchi B
J Chem Phys; 2006 Aug; 125(8):084912. PubMed ID: 16965062
[TBL] [Abstract][Full Text] [Related]
3. Exploration of the secondary structure specific differential solvation dynamics between the native and molten globule states of the protein HP-36.
Bandyopadhyay S; Chakraborty S; Bagchi B
J Phys Chem B; 2006 Oct; 110(41):20629-34. PubMed ID: 17034252
[TBL] [Abstract][Full Text] [Related]
4. Secondary structure specific entropy change of a partially unfolded protein molecule.
Sinha SK; Chakraborty S; Bandyopadhyay S
Langmuir; 2010 Jun; 26(12):9911-6. PubMed ID: 20405863
[TBL] [Abstract][Full Text] [Related]
5. Thickness of the hydration layer of a protein from molecular dynamics simulation.
Sinha SK; Chakraborty S; Bandyopadhyay S
J Phys Chem B; 2008 Jul; 112(27):8203-9. PubMed ID: 18547099
[TBL] [Abstract][Full Text] [Related]
6. Secondary structure sensitivity of hydrogen bond lifetime dynamics in the protein hydration layer.
Bandyopadhyay S; Chakraborty S; Bagchi B
J Am Chem Soc; 2005 Nov; 127(47):16660-7. PubMed ID: 16305255
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Low-frequency vibrational spectrum of water in the hydration layer of a protein: a molecular dynamics simulation study.
Chakraborty S; Sinha SK; Bandyopadhyay S
J Phys Chem B; 2007 Dec; 111(48):13626-31. PubMed ID: 17994720
[TBL] [Abstract][Full Text] [Related]
9. Sensitivity of polar solvation dynamics to the secondary structures of aqueous proteins and the role of surface exposure of the probe.
Bandyopadhyay S; Chakraborty S; Balasubramanian S; Bagchi B
J Am Chem Soc; 2005 Mar; 127(11):4071-5. PubMed ID: 15771544
[TBL] [Abstract][Full Text] [Related]
10. Dynamic folding pathway models of the villin headpiece subdomain (HP-36) structure.
Lee IH; Kim SY; Lee J
J Comput Chem; 2010 Jan; 31(1):57-65. PubMed ID: 19412905
[TBL] [Abstract][Full Text] [Related]
11. In silico studies of the properties of water hydrating a small protein.
Sinha SK; Jana M; Chakraborty K; Bandyopadhyay S
J Chem Phys; 2014 Dec; 141(22):22D502. PubMed ID: 25494773
[TBL] [Abstract][Full Text] [Related]
12. Mutation of charged residues to neutral ones accelerates urea denaturation of HP-35.
Wei H; Yang L; Gao YQ
J Phys Chem B; 2010 Sep; 114(36):11820-6. PubMed ID: 20726545
[TBL] [Abstract][Full Text] [Related]
13. Parallel tempering simulations of HP-36.
Lin CY; Hu CK; Hansmann UH
Proteins; 2003 Aug; 52(3):436-45. PubMed ID: 12866054
[TBL] [Abstract][Full Text] [Related]
14. Large-scale context in protein folding: villin headpiece.
Fernández A; Shen MY; Colubri A; Sosnick TR; Berry RS; Freed KF
Biochemistry; 2003 Jan; 42(3):664-71. PubMed ID: 12534278
[TBL] [Abstract][Full Text] [Related]
15. Solvent sensitivity of protein unfolding: dynamical study of chicken villin headpiece subdomain in water-ethanol binary mixture.
Ghosh R; Roy S; Bagchi B
J Phys Chem B; 2013 Dec; 117(49):15625-38. PubMed ID: 24168520
[TBL] [Abstract][Full Text] [Related]
16. General dynamic properties of Abeta12-36 amyloid peptide involved in Alzheimer's disease from unfolding simulation.
Suzuki S; Galzitskaya OV; Mitomo D; Higo J
J Biochem; 2004 Nov; 136(5):583-94. PubMed ID: 15632297
[TBL] [Abstract][Full Text] [Related]
17. Ab initio folding of helix bundle proteins using molecular dynamics simulations.
Jang S; Kim E; Shin S; Pak Y
J Am Chem Soc; 2003 Dec; 125(48):14841-6. PubMed ID: 14640661
[TBL] [Abstract][Full Text] [Related]
18. Studying pressure denaturation of a protein by molecular dynamics simulations.
Sarupria S; Ghosh T; García AE; Garde S
Proteins; 2010 May; 78(7):1641-51. PubMed ID: 20146357
[TBL] [Abstract][Full Text] [Related]
19. Protein hydration dynamics and molecular mechanism of coupled water-protein fluctuations.
Zhang L; Yang Y; Kao YT; Wang L; Zhong D
J Am Chem Soc; 2009 Aug; 131(30):10677-91. PubMed ID: 19586028
[TBL] [Abstract][Full Text] [Related]
20. Microscopic dynamics of water around unfolded structures of barstar at room temperature.
Pal S; Chakraborty K; Khatua P; Bandyopadhyay S
J Chem Phys; 2015 Feb; 142(5):055102. PubMed ID: 25662668
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
