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.
464 related articles for article (PubMed ID: 19275136)
1. A computer simulation model for proton transport in liquid imidazole. Chen H; Yan T; Voth GA J Phys Chem A; 2009 Apr; 113(16):4507-17. PubMed ID: 19275136 [TBL] [Abstract][Full Text] [Related]
2. Computer simulation of proton solvation and transport in aqueous and biomolecular systems. Voth GA Acc Chem Res; 2006 Feb; 39(2):143-50. PubMed ID: 16489734 [TBL] [Abstract][Full Text] [Related]
3. The curious case of the hydrated proton. Knight C; Voth GA Acc Chem Res; 2012 Jan; 45(1):101-9. PubMed ID: 21859071 [TBL] [Abstract][Full Text] [Related]
4. An improved multistate empirical valence bond model for aqueous proton solvation and transport. Wu Y; Chen H; Wang F; Paesani F; Voth GA J Phys Chem B; 2008 Jan; 112(2):467-82. PubMed ID: 17999484 [TBL] [Abstract][Full Text] [Related]
5. Excess proton solvation and delocalization in a hydrophilic pocket of the proton conducting polymer membrane nafion. Petersen MK; Wang F; Blake NP; Metiu H; Voth GA J Phys Chem B; 2005 Mar; 109(9):3727-30. PubMed ID: 16851417 [TBL] [Abstract][Full Text] [Related]
6. Structure and dynamics of proton transfer in liquid imidazole. A molecular dynamics simulation. Li A; Cao Z; Li Y; Yan T; Shen P J Phys Chem B; 2012 Oct; 116(42):12793-800. PubMed ID: 23025510 [TBL] [Abstract][Full Text] [Related]
7. Biasing the center of charge in molecular dynamics simulations with empirical valence bond models: free energetics of an excess proton in a water droplet. Köfinger J; Dellago C J Phys Chem B; 2008 Feb; 112(8):2349-56. PubMed ID: 18247589 [TBL] [Abstract][Full Text] [Related]
9. 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]
10. Characterization of the solvation and transport of the hydrated proton in the perfluorosulfonic acid membrane nafion. Petersen MK; Voth GA J Phys Chem B; 2006 Sep; 110(37):18594-600. PubMed ID: 16970488 [TBL] [Abstract][Full Text] [Related]
11. A multistate empirical valence bond description of protonatable amino acids. Maupin CM; Wong KF; Soudackov AV; Kim S; Voth GA J Phys Chem A; 2006 Jan; 110(2):631-9. PubMed ID: 16405335 [TBL] [Abstract][Full Text] [Related]
12. Special pair dance and partner selection: elementary steps in proton transport in liquid water. Markovitch O; Chen H; Izvekov S; Paesani F; Voth GA; Agmon N J Phys Chem B; 2008 Aug; 112(31):9456-66. PubMed ID: 18630857 [TBL] [Abstract][Full Text] [Related]
13. Reorientation phenomena in imidazolium methyl sulfonate as probed by advanced solid-state NMR. Goward GR; Saalwächter K; Fischbach I; Spiess HW Solid State Nucl Magn Reson; 2003; 24(2-3):150-62. PubMed ID: 12943911 [TBL] [Abstract][Full Text] [Related]
14. Proton solvation and transport in hydrated nafion. Feng S; Voth GA J Phys Chem B; 2011 May; 115(19):5903-12. PubMed ID: 21510678 [TBL] [Abstract][Full Text] [Related]
15. A refined MS-EVB model for proton transport in aqueous environments. Park K; Lin W; Paesani F J Phys Chem B; 2012 Jan; 116(1):343-52. PubMed ID: 22107267 [TBL] [Abstract][Full Text] [Related]
16. 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]
17. A multistate empirical valence bond model for solvation and transport simulations of OH- in aqueous solutions. Ufimtsev IS; Kalinichev AG; Martinez TJ; Kirkpatrick RJ Phys Chem Chem Phys; 2009 Nov; 11(41):9420-30. PubMed ID: 19830325 [TBL] [Abstract][Full Text] [Related]
18. The barrier for proton transport in aquaporins as a challenge for electrostatic models: the role of protein relaxation in mutational calculations. Kato M; Pisliakov AV; Warshel A Proteins; 2006 Sep; 64(4):829-44. PubMed ID: 16779836 [TBL] [Abstract][Full Text] [Related]
19. Investigating the relationship between infrared spectra of shared protons in different chemical environments: a comparison of protonated diglyme and protonated water dimer. Lammers S; Meuwly M J Phys Chem A; 2007 Mar; 111(9):1638-47. PubMed ID: 17295453 [TBL] [Abstract][Full Text] [Related]
20. Properties of hydrated excess protons near phospholipid bilayers. Yamashita T; Voth GA J Phys Chem B; 2010 Jan; 114(1):592-603. PubMed ID: 19924872 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]