382 related articles for article (PubMed ID: 16999494)
1. Molecular dynamics simulation of glycine zwitterion in aqueous solution.
Campo MG
J Chem Phys; 2006 Sep; 125(11):114511. PubMed ID: 16999494
[TBL] [Abstract][Full Text] [Related]
2. Hydration number of glycine in aqueous solution: an experimental estimate.
Parsons MT; Koga Y
J Chem Phys; 2005 Dec; 123(23):234504. PubMed ID: 16392928
[TBL] [Abstract][Full Text] [Related]
3. Monte Carlo computer simulation of the aqueous hydration of the glycine zwitterion at 25 degree C.
Mezei M; Mehrotra PK; Beveridge DL
J Biomol Struct Dyn; 1984 Aug; 2(1):1-27. PubMed ID: 6400925
[TBL] [Abstract][Full Text] [Related]
4. Density functional study of ion hydration for the alkali metal ions (Li+, Na+, K+) and the halide ions (F-, Br-, Cl-).
Krekeler C; Hess B; Delle Site L
J Chem Phys; 2006 Aug; 125(5):054305. PubMed ID: 16942211
[TBL] [Abstract][Full Text] [Related]
5. Ab initio molecular dynamics study of glycine intramolecular proton transfer in water.
Leung K; Rempe SB
J Chem Phys; 2005 May; 122(18):184506. PubMed ID: 15918728
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Solvent effects on glycine II. Water-assisted tautomerization.
Balta B; Aviyente V
J Comput Chem; 2004 Apr; 25(5):690-703. PubMed ID: 14978712
[TBL] [Abstract][Full Text] [Related]
8. Force field for molecular dynamics studies of glycine/water mixtures in crystal/solution environments.
Gnanasambandam S; Hu Z; Jiang J; Rajagopalan R
J Phys Chem B; 2009 Jan; 113(3):752-8. PubMed ID: 19115812
[TBL] [Abstract][Full Text] [Related]
9. Structural and dynamic properties of water within the solvation layer around various conformations of the glycine-based polypeptide.
Kuffel A; Zielkiewicz J
J Phys Chem B; 2008 Dec; 112(48):15503-12. PubMed ID: 18989911
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Hydration of alkali ions from first principles molecular dynamics revisited.
Ikeda T; Boero M; Terakura K
J Chem Phys; 2007 Jan; 126(3):034501. PubMed ID: 17249878
[TBL] [Abstract][Full Text] [Related]
12. Classical molecular-dynamics simulation of the hydroxyl radical in water.
Campo MG; Grigera JR
J Chem Phys; 2005 Aug; 123(8):084507. PubMed ID: 16164312
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. A first principles theoretical study of vibrational spectral diffusion and hydrogen bond dynamics in aqueous ionic solutions: D2O in hydration shells of Cl(-) ions.
Mallik BS; Semparithi A; Chandra A
J Chem Phys; 2008 Nov; 129(19):194512. PubMed ID: 19026071
[TBL] [Abstract][Full Text] [Related]
15. Density functional theory based molecular-dynamics study of aqueous iodide solvation.
Heuft JM; Meijer EJ
J Chem Phys; 2005 Sep; 123(9):94506. PubMed ID: 16164352
[TBL] [Abstract][Full Text] [Related]
16. On the stability of glycine-water clusters with excess electron: implications for photoelectron spectroscopy.
Ahn DS; Kang AR; Lee S; Kim B; Kyu Kim S; Neuhauser D
J Chem Phys; 2005 Feb; 122(8):84310. PubMed ID: 15836042
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Microsolvation of cysteine: a density functional theory study.
Bachrach SM; Nguyen TT; Demoin DW
J Phys Chem A; 2009 May; 113(21):6172-81. PubMed ID: 19408945
[TBL] [Abstract][Full Text] [Related]
19. Structure and dynamics of water surrounding the poly(methacrylic acid): a molecular dynamics study.
Ju SP; Lee WJ; Huang CI; Cheng WZ; Chung YT
J Chem Phys; 2007 Jun; 126(22):224901. PubMed ID: 17581077
[TBL] [Abstract][Full Text] [Related]
20. Molecular dynamics simulation of hydration in myoglobin.
Gu W; Schoenborn BP
Proteins; 1995 May; 22(1):20-6. PubMed ID: 7675783
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
