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Pomès, Régis, Roux, Benoît (1996) Theoretical Study of H+Translocation along a Model Proton Wire. The Journal of Physical Chemistry, 100 (7). 2519-2527 doi:10.1021/jp9525752

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical Study of H+Translocation along a Model Proton Wire
JournalThe Journal of Physical Chemistry
AuthorsPomès, RégisAuthor
Roux, BenoîtAuthor
Year1996 (January)Volume100
Issue7
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp9525752Search in ResearchGate
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Mindat Ref. ID8045310Long-form Identifiermindat:1:5:8045310:1
GUID0
Full ReferencePomès, Régis, Roux, Benoît (1996) Theoretical Study of H+Translocation along a Model Proton Wire. The Journal of Physical Chemistry, 100 (7). 2519-2527 doi:10.1021/jp9525752
Plain TextPomès, Régis, Roux, Benoît (1996) Theoretical Study of H+Translocation along a Model Proton Wire. The Journal of Physical Chemistry, 100 (7). 2519-2527 doi:10.1021/jp9525752
In(1996, January) The Journal of Physical Chemistry Vol. 100 (7) American Chemical Society (ACS)

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Chakrabarti, Nilmadhab, Roux, Benoît, Pomès, Régis (2004) Structural Determinants of Proton Blockage in Aquaporins. Journal of Molecular Biology, 343 (2). 493-510 doi:10.1016/j.jmb.2004.08.036
Pomès, Régis, Roux, Benoît (1995) Quantum effects on the structure and energy of a protonated linear chain of hydrogen-bonded water molecules. Chemical Physics Letters, 234. 416-424 doi:10.1016/0009-2614(95)00071-b
Muneyuki, Eiro, Ikematsu, Mineo, Yoshida, Masasuke (1996) ΔμH+Dependency of Proton Translocation by Bacteriorhodopsin and a Stochastic Energization−Relaxation Channel Model. The Journal of Physical Chemistry, 100 (50). 19687-19691 doi:10.1021/jp961514g
Mehata, Mohan Singh (2008) Proton Translocation and Electronic Relaxation along a Hydrogen-Bonded Molecular Wire in a 6-Hydroxyquinoline/Acetic Acid Complex. The Journal of Physical Chemistry B, 112 (28). 8383-8386 doi:10.1021/jp801811e
Li, Grace, Rauscher, Sarah, Baud, Stéphanie, Pomès, Régis (2012) Binding of Inositol Stereoisomers To Model Amyloidogenic Peptides. The Journal of Physical Chemistry B, 116 (3). 1111-1119 doi:10.1021/jp208567n
Fadda, Elisa, Chakrabarti, Nilmadhab, Pomès, Régis (2005) Acidity of a Cu-Bound Histidine in the Binuclear Center of CytochromecOxidase. The Journal of Physical Chemistry B, 109 (47). 22629-22640 doi:10.1021/jp052734+
Ghidini, Alessia; Cavalli, Andrea; Roux, Benoît (2025) Binding Free Energy Calculations Based on the Path Collective Variable along a String Pathway. The Journal of Physical Chemistry B, 129 (27). doi:10.1021/acs.jpcb.5c02258
Yu, Ching-Hsing, Pomès, Régis (2003) Functional Dynamics of Ion Channels:  Modulation of Proton Movement by Conformational Switches. Journal Of The American Chemical Society, 125 (45) 13890-13894 doi:10.1021/ja0353208
Cui, Qiang, Karplus, Martin (2003) Is a “Proton Wire” Concerted or Stepwise? A Model Study of Proton Transfer in Carbonic Anhydrase. The Journal of Physical Chemistry B, 107 (4). 1071-1078 doi:10.1021/jp021931v
Cocivera, Michael (1968) Nuclear magnetic resonance study of proton exchange involving methyl-substituted pyridinium salts in methanol. The Journal of Physical Chemistry, 72 (7). 2515-2519 doi:10.1021/j100853a042
Hillebrand, C., Klessinger, M., Eckert-Maksić, M., Maksić, Z. B. (1996) Theoretical Model Calculations of the Proton Affinities of Aminoalkanes, Aniline, and Pyridine. The Journal of Physical Chemistry, 100 (23). 9698-9702 doi:10.1021/jp960257c
 
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