203 related articles for article (PubMed ID: 25634681)
1. Quantum chemistry study of proton transport in imidazole chains.
Kumar M; Venkatnathan A
J Phys Chem B; 2015 Feb; 119(7):3213-22. PubMed ID: 25634681
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Environmental effects on proton transfer in a strong hydrogen bond dimer: the 4-methyl-imidazole-aspartate case.
Gómez PC; Pacios LF
Phys Chem Chem Phys; 2005 Apr; 7(7):1374-81. PubMed ID: 19787957
[TBL] [Abstract][Full Text] [Related]
4. Coupling properties of imidazole dimer radical cation assisted by embedded water molecule: toward understanding of interaction character of hydrogen-bonded histidine residue side-chains.
Yan S; Bu Y
J Chem Phys; 2005 May; 122(18):184324. PubMed ID: 15918721
[TBL] [Abstract][Full Text] [Related]
5. Computational studies on electron and proton transfer in phenol-imidazole-base triads.
Yan S; Kang S; Hayashi T; Mukamel S; Lee JY
J Comput Chem; 2010 Jan; 31(2):393-402. PubMed ID: 19479733
[TBL] [Abstract][Full Text] [Related]
6. Proton transfer through hydrogen bonds in two-dimensional water layers: a theoretical study based on ab initio and quantum-classical simulations.
Bankura A; Chandra A
J Chem Phys; 2015 Jan; 142(4):044701. PubMed ID: 25637997
[TBL] [Abstract][Full Text] [Related]
7. Preconditioning immobilized imidazole arrays for optimal proton-transfer feasibility.
Cavalcanti WL; Portaluppi DF; Joswig JO
J Chem Phys; 2010 Sep; 133(10):104703. PubMed ID: 20849182
[TBL] [Abstract][Full Text] [Related]
8. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
Kyrychenko A; Waluk J
J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
[TBL] [Abstract][Full Text] [Related]
9. Ab initio quantum mechanics analysis of imidazole C-H...O water hydrogen bonding and a molecular mechanics forcefield correction.
Ornstein RL; Zheng YJ
J Biomol Struct Dyn; 1997 Jun; 14(6):657-65. PubMed ID: 9195335
[TBL] [Abstract][Full Text] [Related]
10. Free energy profiles for H+ conduction along hydrogen-bonded chains of water molecules.
Pomès R; Roux B
Biophys J; 1998 Jul; 75(1):33-40. PubMed ID: 9649365
[TBL] [Abstract][Full Text] [Related]
11. Variation of atomic charges on proton transfer in strong hydrogen bonds: the case of anionic and neutral imidazole-acetate complexes.
Pacios LF; Gómez PC; Gálvez O
J Comput Chem; 2006 Nov; 27(14):1650-61. PubMed ID: 16900495
[TBL] [Abstract][Full Text] [Related]
12. Computational analysis of the proton translocation from Asp96 to schiff base in bacteriorhodopsin.
Sato Y; Hata M; Neya S; Hoshino T
J Phys Chem B; 2006 Nov; 110(45):22804-12. PubMed ID: 17092031
[TBL] [Abstract][Full Text] [Related]
13. Structure and dynamics of a proton wire: a theoretical study of H+ translocation along the single-file water chain in the gramicidin A channel.
Pomès R; Roux B
Biophys J; 1996 Jul; 71(1):19-39. PubMed ID: 8804586
[TBL] [Abstract][Full Text] [Related]
14. Mechanistic aspects of propene epoxidation by hydrogen peroxide. Catalytic role of water molecules, external electric field, and zeolite framework of TS-1.
Stare J; Henson NJ; Eckert J
J Chem Inf Model; 2009 Apr; 49(4):833-46. PubMed ID: 19267473
[TBL] [Abstract][Full Text] [Related]
15. Hydration and proton transfer in highly sulfonated poly(phenylene sulfone) ionomers: an ab initio study.
Wang C; Paddison SJ
J Phys Chem A; 2013 Jan; 117(3):650-60. PubMed ID: 23286778
[TBL] [Abstract][Full Text] [Related]
16. Local structure and hydrogen bond characteristics of imidazole molecules for proton conduction in acid and base proton-conducting composite materials.
Hori Y; Chikai T; Ida T; Mizuno M
Phys Chem Chem Phys; 2018 Apr; 20(15):10311-10318. PubMed ID: 29610782
[TBL] [Abstract][Full Text] [Related]
17. A quantum description of the proton movement in an idealized NHN+ bridge.
Lankau T; Yu CH
Phys Chem Chem Phys; 2011 Jul; 13(28):12758-69. PubMed ID: 21691635
[TBL] [Abstract][Full Text] [Related]
18. Molecular mechanism of H+ conduction in the single-file water chain of the gramicidin channel.
Pomès R; Roux B
Biophys J; 2002 May; 82(5):2304-16. PubMed ID: 11964221
[TBL] [Abstract][Full Text] [Related]
19. Physicochemical studies of chemosensor imidazole derivatives: DFT based ESIPT process.
Jayabharathi J; Thanikachalam V; Jayamoorthy K
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Apr; 89():168-76. PubMed ID: 22257718
[TBL] [Abstract][Full Text] [Related]
20. The mechanism of double proton transfer in dimers of uracil and 2-thiouracil--the reaction force perspective.
Lamsabhi AM; Mó O; Gutiérrez-Oliva S; Pérez P; Toro-Labbé A; Yáñez M
J Comput Chem; 2009 Feb; 30(3):389-98. PubMed ID: 18680216
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
