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170 related items for PubMed ID: 19275262
1. Solvation dynamics of model peptides probed by terahertz spectroscopy. Observation of the onset of collective network motions. Born B, Weingärtner H, Bründermann E, Havenith M. J Am Chem Soc; 2009 Mar 18; 131(10):3752-5. PubMed ID: 19275262 [Abstract] [Full Text] [Related]
2. Long-range influence of carbohydrates on the solvation dynamics of water--answers from terahertz absorption measurements and molecular modeling simulations. Heyden M, Bründermann E, Heugen U, Niehues G, Leitner DM, Havenith M. J Am Chem Soc; 2008 Apr 30; 130(17):5773-9. PubMed ID: 18393415 [Abstract] [Full Text] [Related]
3. Single particle and collective hydration dynamics for hydrophobic and hydrophilic peptides. Murarka RK, Head-Gordon T. J Chem Phys; 2007 Jun 07; 126(21):215101. PubMed ID: 17567218 [Abstract] [Full Text] [Related]
4. Water hydrogen bond analysis on hydrophilic and hydrophobic biomolecule sites. Russo D, Ollivier J, Teixeira J. Phys Chem Chem Phys; 2008 Aug 28; 10(32):4968-74. PubMed ID: 18688541 [Abstract] [Full Text] [Related]
5. Rattling in the cage: ions as probes of sub-picosecond water network dynamics. Schmidt DA, Birer O, Funkner S, Born BP, Gnanasekaran R, Schwaab GW, Leitner DM, Havenith M. J Am Chem Soc; 2009 Dec 30; 131(51):18512-7. PubMed ID: 19928959 [Abstract] [Full Text] [Related]
6. Hydration dynamics of water near an amphiphilic model peptide at low hydration levels: a dielectric relaxation study. Sasisanker P, Weingärtner H. Chemphyschem; 2008 Dec 22; 9(18):2802-8. PubMed ID: 18972489 [Abstract] [Full Text] [Related]
7. Thermal signature of hydrophobic hydration dynamics. Qvist J, Halle B. J Am Chem Soc; 2008 Aug 06; 130(31):10345-53. PubMed ID: 18624406 [Abstract] [Full Text] [Related]
8. The dynamics of water-protein interaction studied by ultrafast optical Kerr-effect spectroscopy. Hunt NT, Kattner L, Shanks RP, Wynne K. J Am Chem Soc; 2007 Mar 21; 129(11):3168-72. PubMed ID: 17315992 [Abstract] [Full Text] [Related]
9. Ultrafast dynamics and hydrogen-bond structure in aqueous solutions of model peptides. Mazur K, Heisler IA, Meech SR. J Phys Chem B; 2010 Aug 19; 114(32):10684-91. PubMed ID: 20666567 [Abstract] [Full Text] [Related]
10. Extended frequency range depolarized light scattering study of N-acetyl-leucine-methylamide-water solutions. Perticaroli S, Comez L, Paolantoni M, Sassi P, Morresi A, Fioretto D. J Am Chem Soc; 2011 Aug 10; 133(31):12063-8. PubMed ID: 21699224 [Abstract] [Full Text] [Related]
11. Hydration shell parameters of aqueous alcohols: THz excess absorption and packing density. Matvejev V, Zizi M, Stiens J. J Phys Chem B; 2012 Dec 06; 116(48):14071-7. PubMed ID: 23153361 [Abstract] [Full Text] [Related]
12. Hydration Dynamics of Model Peptides with Different Hydrophobic Character. Lupi L, Bracco B, Sassi P, Corezzi S, Morresi A, Fioretto D, Comez L, Paolantoni M. Life (Basel); 2022 Apr 12; 12(4):. PubMed ID: 35455063 [Abstract] [Full Text] [Related]
13. Terahertz and far infrared spectroscopy of alanine-rich peptides having variable ellipticity. Ding T, Li R, Zeitler JA, Huber TL, Gladden LF, Middelberg AP, Falconer RJ. Opt Express; 2010 Dec 20; 18(26):27431-44. PubMed ID: 21197019 [Abstract] [Full Text] [Related]
14. The impact of hydration water on the dynamics of side chains of hydrophobic peptides: from dry powder to highly concentrated solutions. Russo D, Teixeira J, Ollivier J. J Chem Phys; 2009 Jun 21; 130(23):235101. PubMed ID: 19548762 [Abstract] [Full Text] [Related]