120 related articles for article (PubMed ID: 22735160)
1. Intermolecular interactions in electron transfer through stretched helical peptides.
López-Pérez DE; Revilla-López G; Jacquemin D; Zanuy D; Palys B; Sek S; Alemán C
Phys Chem Chem Phys; 2012 Aug; 14(29):10332-44. PubMed ID: 22735160
[TBL] [Abstract][Full Text] [Related]
2. Electron transfer across α-helical peptide monolayers: importance of interchain coupling.
Pawlowski J; Juhaniewicz J; Tymecka D; Sek S
Langmuir; 2012 Dec; 28(50):17287-94. PubMed ID: 23181704
[TBL] [Abstract][Full Text] [Related]
3. Molecular direction dependence of single-molecule conductance of a helical peptide in molecular junction.
Uji H; Morita T; Kimura S
Phys Chem Chem Phys; 2013 Jan; 15(3):757-60. PubMed ID: 23202534
[TBL] [Abstract][Full Text] [Related]
4. Effects of monolayer structures on long-range electron transfer in helical peptide monolayer.
Takeda K; Morita T; Kimura S
J Phys Chem B; 2008 Oct; 112(40):12840-50. PubMed ID: 18793017
[TBL] [Abstract][Full Text] [Related]
5. Peptides as Bio-Inspired Electronic Materials: An Electrochemical and First-Principles Perspective.
Yu J; Horsley JR; Abell AD
Acc Chem Res; 2018 Sep; 51(9):2237-2246. PubMed ID: 30192512
[TBL] [Abstract][Full Text] [Related]
6. Effect of oscillation dynamics on long-range electron transfer in a helical peptide monolayer.
Matsushita D; Uji H; Kimura S
Phys Chem Chem Phys; 2018 Jun; 20(22):15216-15222. PubMed ID: 29789853
[TBL] [Abstract][Full Text] [Related]
7. Distance dependence of electron transfer across peptides with different secondary structures: the role of Peptide energetics and electronic coupling.
Shin YG; Newton MD; Isied SS
J Am Chem Soc; 2003 Apr; 125(13):3722-32. PubMed ID: 12656602
[TBL] [Abstract][Full Text] [Related]
8. Experimental verification of force fields for molecular dynamics simulations using Gly-Pro-Gly-Gly.
Aliev AE; Courtier-Murias D
J Phys Chem B; 2010 Sep; 114(38):12358-75. PubMed ID: 20825228
[TBL] [Abstract][Full Text] [Related]
9. Effect of preferred binding domains on peptide retention behavior in reversed-phase chromatography: amphipathic alpha-helices.
Zhou NE; Mant CT; Hodges RS
Pept Res; 1990; 3(1):8-20. PubMed ID: 2134049
[TBL] [Abstract][Full Text] [Related]
10. Requirement of Ala residues at g position in heptad sequence of alpha-helix-forming peptide for formation of fibrous structure.
Aoki G; Yamada TK; Arii M; Kojima S; Mizoguchi T
J Biochem; 2008 Jul; 144(1):15-9. PubMed ID: 18420597
[TBL] [Abstract][Full Text] [Related]
11. Electrical behavior of molecular junctions incorporating alpha-helical peptide.
Sek S; Swiatek K; Misicka A
J Phys Chem B; 2005 Dec; 109(49):23121-4. PubMed ID: 16375270
[TBL] [Abstract][Full Text] [Related]
12. Aggregation propensity of Aib homo-peptides of different length: an insight from molecular dynamics simulations.
Bocchinfuso G; Conflitti P; Raniolo S; Caruso M; Mazzuca C; Gatto E; Placidi E; Formaggio F; Toniolo C; Venanzi M; Palleschi A
J Pept Sci; 2014 Jul; 20(7):494-507. PubMed ID: 24845474
[TBL] [Abstract][Full Text] [Related]
13. Conductance of alpha-helical peptides trapped within molecular junctions.
Sek S; Misicka A; Swiatek K; Maicka E
J Phys Chem B; 2006 Oct; 110(39):19671-7. PubMed ID: 17004836
[TBL] [Abstract][Full Text] [Related]
14. Water adsorption at two unsolvated peptides with a protonated lysine residue: from self-solvation to solvation.
Chutia S; Rossi M; Blum V
J Phys Chem B; 2012 Dec; 116(51):14788-804. PubMed ID: 23171405
[TBL] [Abstract][Full Text] [Related]
15. Molecular mechanism of selective binding of peptides to silicon surface.
Ramakrishnan SK; Martin M; Cloitre T; Firlej L; Gergely C
J Chem Inf Model; 2014 Jul; 54(7):2117-26. PubMed ID: 24936969
[TBL] [Abstract][Full Text] [Related]
16. Conformational preferences of a short Aib/Ala-based water-soluble peptide as a function of temperature.
Banerjee R; Chattopadhyay S; Basu G
Proteins; 2009 Jul; 76(1):184-200. PubMed ID: 19137603
[TBL] [Abstract][Full Text] [Related]
17. Variation of formal hydrogen-bonding networks within electronically delocalized π-conjugated oligopeptide nanostructures.
Wall BD; Zhou Y; Mei S; Ardoña HA; Ferguson AL; Tovar JD
Langmuir; 2014 Sep; 30(38):11375-85. PubMed ID: 25181015
[TBL] [Abstract][Full Text] [Related]
18. Understanding regioselective cleavage in peptide hydrolysis by a palladium(II) aqua complex: a theoretical point of view.
Yeguas V; Campomanes P; López R; Díaz N; Suárez D
J Phys Chem B; 2010 Jul; 114(25):8525-35. PubMed ID: 20527949
[TBL] [Abstract][Full Text] [Related]
19. Thermodynamic origin of cis/trans isomers of a proline-containing beta-turn model dipeptide in aqueous solution: a combined variable temperature 1H-NMR, two-dimensional 1H,1H gradient enhanced nuclear Overhauser effect spectroscopy (NOESY), one-dimensional steady-state intermolecular 13C,1H NOE, and molecular dynamics study.
Troganis A; Gerothanassis IP; Athanassiou Z; Mavromoustakos T; Hawkes GE; Sakarellos C
Biopolymers; 2000 Jan; 53(1):72-83. PubMed ID: 10644952
[TBL] [Abstract][Full Text] [Related]
20. Dipole effects on molecular and electronic structures in a novel conjugate of oligo(phenyleneethynylene) and helical peptide.
Nakayama H; Morita T; Kimura S
Phys Chem Chem Phys; 2009 May; 11(20):3967-76. PubMed ID: 19440626
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]