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Items: 1 to 20 of 98

1.

Power-law and logarithmic relaxations of hydrated proteins: a molecular dynamics simulations study.

Kämpf K, Klameth F, Vogel M.

J Chem Phys. 2012 Nov 28;137(20):205105. doi: 10.1063/1.4768046.

PMID:
23206040
2.
3.

2H and 13C NMR studies on the temperature-dependent water and protein dynamics in hydrated elastin, myoglobin and collagen.

Lusceac SA, Vogel MR, Herbers CR.

Biochim Biophys Acta. 2010 Jan;1804(1):41-8. doi: 10.1016/j.bbapap.2009.06.009. Epub 2009 Jun 21.

PMID:
19545648
4.

Nanosecond relaxation dynamics of hydrated proteins: water versus protein contributions.

Khodadadi S, Curtis JE, Sokolov AP.

J Phys Chem B. 2011 May 19;115(19):6222-6. doi: 10.1021/jp1122213. Epub 2011 Apr 22.

PMID:
21513284
5.

Nanosecond Stokes shift dynamics, dynamical transition, and gigantic reorganization energy of hydrated heme proteins.

Matyushov DV.

J Phys Chem B. 2011 Sep 15;115(36):10715-24. doi: 10.1021/jp200409z. Epub 2011 Aug 18.

PMID:
21815677
6.

Conformational dynamics of cytochrome c: correlation to hydrogen exchange.

García AE, Hummer G.

Proteins. 1999 Aug 1;36(2):175-91.

PMID:
10398365
7.

Dynamics of a protein and its surrounding environment: a quasielastic neutron scattering study of myoglobin in water and glycerol mixtures.

Jansson H, Kargl F, Fernandez-Alonso F, Swenson J.

J Chem Phys. 2009 May 28;130(20):205101. doi: 10.1063/1.3138765.

PMID:
19485482
8.

Determination of protein surface hydration shell free energy of water motion: theoretical study and molecular dynamics simulation.

Sheu SY, Yang DY.

J Phys Chem B. 2010 Dec 16;114(49):16558-66. doi: 10.1021/jp105164t. Epub 2010 Nov 22.

PMID:
21090707
9.

Protein hydration elucidated by molecular dynamics simulation.

Steinbach PJ, Brooks BR.

Proc Natl Acad Sci U S A. 1993 Oct 1;90(19):9135-9.

10.

Dielectric relaxations in confined hydrated myoglobin.

Schirò G, Cupane A, Vitrano E, Bruni F.

J Phys Chem B. 2009 Jul 16;113(28):9606-13. doi: 10.1021/jp901420r.

PMID:
19537774
11.

Depth dependent dynamics in the hydration shell of a protein.

Servantie J, Atilgan C, Atilgan AR.

J Chem Phys. 2010 Aug 28;133(8):085101. doi: 10.1063/1.3481089.

PMID:
20815594
12.

Communication: a minimal model for the diffusion-relaxation backbone dynamics of proteins.

Kneller GR, Hinsen K, Calligari P.

J Chem Phys. 2012 May 21;136(19):191101. doi: 10.1063/1.4718380.

PMID:
22612073
13.

Understanding dynamics of myoglobin in heterogeneous aqueous environments using coupled water fractions.

Muthuselvi L, Dhathathreyan A.

Adv Colloid Interface Sci. 2009 Sep 30;150(2):55-62. doi: 10.1016/j.cis.2009.04.001. Epub 2009 Apr 24.

PMID:
19442960
14.

2H NMR studies of glycerol dynamics in protein matrices.

Herbers CR, Sauer D, Vogel M.

J Chem Phys. 2012 Mar 28;136(12):124511. doi: 10.1063/1.3697448.

PMID:
22462878
15.

Toward the characterization of fractional stochastic processes underlying methyl dynamics in proteins.

Calligari P, Abergel D.

J Phys Chem B. 2012 Nov 1;116(43):12955-65. doi: 10.1021/jp307050v. Epub 2012 Oct 18.

PMID:
23009081
16.

Translational hydration water dynamics drives the protein glass transition.

Tournier AL, Xu J, Smith JC.

Biophys J. 2003 Sep;85(3):1871-5.

17.

Heme proteins: the role of solvent in the dynamics of gates and portals.

Scorciapino MA, Robertazzi A, Casu M, Ruggerone P, Ceccarelli M.

J Am Chem Soc. 2010 Apr 14;132(14):5156-63. doi: 10.1021/ja909822d.

PMID:
20095556
18.

Structure, dynamics, and reactivity of hydrated electrons by ab initio molecular dynamics.

Marsalek O, Uhlig F, VandeVondele J, Jungwirth P.

Acc Chem Res. 2012 Jan 17;45(1):23-32. doi: 10.1021/ar200062m. Epub 2011 Sep 7.

PMID:
21899274
19.

Hydration dynamics and time scales of coupled water-protein fluctuations.

Li T, Hassanali AA, Kao YT, Zhong D, Singer SJ.

J Am Chem Soc. 2007 Mar 21;129(11):3376-82. Epub 2007 Feb 24.

PMID:
17319669
20.

Water dynamics on the surface of the protein barstar.

Morón MC.

Phys Chem Chem Phys. 2012 Nov 28;14(44):15393-9. doi: 10.1039/c2cp41702b. Epub 2012 Oct 12.

PMID:
23059844

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