These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
154 related articles for article (PubMed ID: 20455530)
1. Simulating proton transport through a simplified model for trans-membrane proteins. Shepherd LM; Morrison CA J Phys Chem B; 2010 May; 114(20):7047-55. PubMed ID: 20455530 [TBL] [Abstract][Full Text] [Related]
2. How does a membrane protein achieve a vectorial proton transfer via water molecules? Wolf S; Freier E; Gerwert K Chemphyschem; 2008 Dec; 9(18):2772-8. PubMed ID: 19072873 [TBL] [Abstract][Full Text] [Related]
3. Water dynamics simulation as a tool for probing proton transfer pathways in a heptahelical membrane protein. Kandt C; Gerwert K; Schlitter J Proteins; 2005 Feb; 58(3):528-37. PubMed ID: 15609339 [TBL] [Abstract][Full Text] [Related]
4. Orientational dynamics of water in the nafion polymer electrolyte membrane and its relationship to proton transport. Petersen MK; Hatt AJ; Voth GA J Phys Chem B; 2008 Jul; 112(26):7754-61. PubMed ID: 18533697 [TBL] [Abstract][Full Text] [Related]
5. Quantum-chemical calculations of a long proton wire. Application of a harmonic model to analysis of the structure of an ionic defect in a water chain with an excess proton. Isaev AN J Phys Chem A; 2010 Feb; 114(5):2201-12. PubMed ID: 20085360 [TBL] [Abstract][Full Text] [Related]
6. Ab initio molecular dynamics simulation of the structure and proton transport dynamics of methanol-water solutions. Morrone JA; Haslinger KE; Tuckerman ME J Phys Chem B; 2006 Mar; 110(8):3712-20. PubMed ID: 16494428 [TBL] [Abstract][Full Text] [Related]
7. Proton-regulated electron transfers from tyrosine to tryptophan in proteins: through-bond mechanism versus long-range hopping mechanism. Chen X; Zhang L; Zhang L; Wang J; Liu H; Bu Y J Phys Chem B; 2009 Dec; 113(52):16681-8. PubMed ID: 20028142 [TBL] [Abstract][Full Text] [Related]
8. Proton transport in triflic acid pentahydrate studied via ab initio path integral molecular dynamics. Hayes RL; Paddison SJ; Tuckerman ME J Phys Chem A; 2011 Jun; 115(23):6112-24. PubMed ID: 21434672 [TBL] [Abstract][Full Text] [Related]
9. Hydrogen forms in water by proton transfer to a distorted electron. Marsalek O; Frigato T; VandeVondele J; Bradforth SE; Schmidt B; Schütte C; Jungwirth P J Phys Chem B; 2010 Jan; 114(2):915-20. PubMed ID: 19961167 [TBL] [Abstract][Full Text] [Related]
10. Realistic simulations of proton transport along the gramicidin channel: demonstrating the importance of solvation effects. Braun-Sand S; Burykin A; Chu ZT; Warshel A J Phys Chem B; 2005 Jan; 109(1):583-92. PubMed ID: 16851050 [TBL] [Abstract][Full Text] [Related]
11. Proton transfer dependence on hydrogen-bonding of solvent to the water wire: a theoretical study. Mai BK; Park K; Duong MP; Kim Y J Phys Chem B; 2013 Jan; 117(1):307-15. PubMed ID: 23234421 [TBL] [Abstract][Full Text] [Related]
12. Ab initio molecular dynamics study of proton transfer in a polyglycine analog of the ion channel gramicidin A. Sagnella DE; Laasonen K; Klein ML Biophys J; 1996 Sep; 71(3):1172-8. PubMed ID: 8873991 [TBL] [Abstract][Full Text] [Related]
13. Proton transport in a membrane protein channel: two-dimensional infrared spectrum modeling. Liang C; Knoester J; Jansen TL J Phys Chem B; 2012 Jun; 116(22):6336-45. PubMed ID: 22591443 [TBL] [Abstract][Full Text] [Related]
14. Proton transport in a binary biomimetic solution revealed by molecular dynamics simulation. Liang C; Jansen TL J Chem Phys; 2011 Sep; 135(11):114502. PubMed ID: 21950866 [TBL] [Abstract][Full Text] [Related]
15. The self-consistent charge density functional tight binding method applied to liquid water and the hydrated excess proton: benchmark simulations. Maupin CM; Aradi B; Voth GA J Phys Chem B; 2010 May; 114(20):6922-31. PubMed ID: 20426461 [TBL] [Abstract][Full Text] [Related]
16. Directional proton transfer in membrane proteins achieved through protonated protein-bound water molecules: a proton diode. Wolf S; Freier E; Potschies M; Hofmann E; Gerwert K Angew Chem Int Ed Engl; 2010 Sep; 49(38):6889-93. PubMed ID: 20680951 [No Abstract] [Full Text] [Related]
17. Proton transport in biological systems can be probed by two-dimensional infrared spectroscopy. Liang C; Jansen TL; Knoester J J Chem Phys; 2011 Jan; 134(4):044502. PubMed ID: 21280743 [TBL] [Abstract][Full Text] [Related]
18. A polarizable reactive force field for water to enable molecular dynamics simulations of proton transport. Asthana A; Wheeler DR J Chem Phys; 2013 May; 138(17):174502. PubMed ID: 23656139 [TBL] [Abstract][Full Text] [Related]
19. The kinetic effect of internal hydrogen bonds on proton-coupled electron transfer from phenols: a theoretical analysis with modeling of experimental data. Johannissen LO; Irebo T; Sjödin M; Johansson O; Hammarström L J Phys Chem B; 2009 Dec; 113(50):16214-25. PubMed ID: 20000384 [TBL] [Abstract][Full Text] [Related]
20. Mechanism of fast proton transport along one-dimensional water chains confined in carbon nanotubes. Cao Z; Peng Y; Yan T; Li S; Li A; Voth GA J Am Chem Soc; 2010 Aug; 132(33):11395-7. PubMed ID: 20669967 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]