281 related articles for article (PubMed ID: 23289748)
1. Importance of protein conformational motions and electrostatic anchoring sites on the dynamics and hydrogen bond properties of hydration water.
Pal S; Bandyopadhyay S
Langmuir; 2013 Jan; 29(4):1162-73. PubMed ID: 23289748
[TBL] [Abstract][Full Text] [Related]
2. Effects of protein conformational flexibilities and electrostatic interactions on the low-frequency vibrational spectrum of hydration water.
Pal S; Bandyopadhyay S
J Phys Chem B; 2013 May; 117(19):5848-56. PubMed ID: 23600990
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. 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]
5. Molecular dynamics study of water penetration in staphylococcal nuclease.
Damjanović A; García-Moreno B; Lattman EE; García AE
Proteins; 2005 Aug; 60(3):433-49. PubMed ID: 15971206
[TBL] [Abstract][Full Text] [Related]
6. Crystal structures of mutant forms of the Bacillus caldolyticus cold shock protein differing in thermal stability.
Delbrück H; Mueller U; Perl D; Schmid FX; Heinemann U
J Mol Biol; 2001 Oct; 313(2):359-69. PubMed ID: 11800562
[TBL] [Abstract][Full Text] [Related]
7. Conformational dynamics of cytochrome c: correlation to hydrogen exchange.
García AE; Hummer G
Proteins; 1999 Aug; 36(2):175-91. PubMed ID: 10398365
[TBL] [Abstract][Full Text] [Related]
8. Local heterogeneous dynamics of water around lysozyme: a computer simulation study.
Sinha SK; Bandyopadhyay S
Phys Chem Chem Phys; 2012 Jan; 14(2):899-913. PubMed ID: 22119893
[TBL] [Abstract][Full Text] [Related]
9. Insights into activation and RNA binding of trp RNA-binding attenuation protein (TRAP) through all-atom simulations.
Murtola T; Vattulainen I; Falck E
Proteins; 2008 Jun; 71(4):1995-2011. PubMed ID: 18186477
[TBL] [Abstract][Full Text] [Related]
10. Dissecting the energetics of hydrophobic hydration of polypeptides.
Matysiak S; Debenedetti PG; Rossky PJ
J Phys Chem B; 2011 Dec; 115(49):14859-65. PubMed ID: 22035038
[TBL] [Abstract][Full Text] [Related]
11. Hydration properties of α-, β-, and γ-cyclodextrins from molecular dynamics simulations.
Jana M; Bandyopadhyay S
J Phys Chem B; 2011 May; 115(19):6347-57. PubMed ID: 21510684
[TBL] [Abstract][Full Text] [Related]
12. Sensitivity of water dynamics to biologically significant surfaces of monomeric insulin: role of topology and electrostatic interactions.
Bagchi K; Roy S
J Phys Chem B; 2014 Apr; 118(14):3805-13. PubMed ID: 24641444
[TBL] [Abstract][Full Text] [Related]
13. Structural properties of hydration shell around various conformations of simple polypeptides.
Czapiewski D; Zielkiewicz J
J Phys Chem B; 2010 Apr; 114(13):4536-50. PubMed ID: 20232827
[TBL] [Abstract][Full Text] [Related]
14. Microscopic hydration properties of the aβ1-42 Peptide monomer and the globular protein ubiquitin: a comparative molecular dynamics study.
Jose JC; Khatua P; Bansal N; Sengupta N; Bandyopadhyay S
J Phys Chem B; 2014 Oct; 118(40):11591-604. PubMed ID: 25198420
[TBL] [Abstract][Full Text] [Related]
15. Microscopic investigation of the hydration properties of cyclodextrin and its substituted forms.
Jana M; Bandyopadhyay S
Langmuir; 2009 Nov; 25(22):13084-91. PubMed ID: 19739659
[TBL] [Abstract][Full Text] [Related]
16. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
Park S; Odelius M; Gaffney KJ
J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307
[TBL] [Abstract][Full Text] [Related]
17. How protein surfaces induce anomalous dynamics of hydration water.
Pizzitutti F; Marchi M; Sterpone F; Rossky PJ
J Phys Chem B; 2007 Jul; 111(26):7584-90. PubMed ID: 17564431
[TBL] [Abstract][Full Text] [Related]
18. Effect of interprotein polarization on protein-protein binding energy.
Ji CG; Zhang JZ
J Comput Chem; 2012 Jun; 33(16):1416-20. PubMed ID: 22495971
[TBL] [Abstract][Full Text] [Related]
19. Water molecules in DNA recognition II: a molecular dynamics view of the structure and hydration of the trp operator.
Bonvin AM; Sunnerhagen M; Otting G; van Gunsteren WF
J Mol Biol; 1998 Oct; 282(4):859-73. PubMed ID: 9743632
[TBL] [Abstract][Full Text] [Related]
20. Dynamics of water around the complex structures formed between the KH domains of far upstream element binding protein and single-stranded DNA molecules.
Chakraborty K; Bandyopadhyay S
J Chem Phys; 2015 Jul; 143(4):045106. PubMed ID: 26233169
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]