145 related articles for article (PubMed ID: 20353186)
1. Interaction and dimerization energies in methyl-blocked alpha,gamma-peptide nanotube segments.
García-Fandiño R; Castedo L; Granja JR; Vázquez SA
J Phys Chem B; 2010 Apr; 114(15):4973-83. PubMed ID: 20353186
[TBL] [Abstract][Full Text] [Related]
2. Methyl-blocked dimeric alpha,gamma-peptide nanotube segments: formation of a peptide heterodimer through backbone-backbone interactions.
Brea RJ; Amorín M; Castedo L; Granja JR
Angew Chem Int Ed Engl; 2005 Sep; 44(35):5710-3. PubMed ID: 16080230
[No Abstract] [Full Text] [Related]
3. The smallest alpha,gamma-peptide nanotubulet segments: cyclic alpha,gamma-tetrapeptide dimers.
Amorín M; Brea RJ; Castedo L; Granja JR
Org Lett; 2005 Oct; 7(21):4681-4. PubMed ID: 16209509
[TBL] [Abstract][Full Text] [Related]
4. Metal ion binding of the alpha-gamma hybrid cyclic peptide nanotubes--a theoretical study based on the ONIOM method.
Praveena G; Kolandaivel P
IEEE Trans Nanobioscience; 2010 Jun; 9(2):100-10. PubMed ID: 20215089
[TBL] [Abstract][Full Text] [Related]
5. New cyclic peptide assemblies with hydrophobic cavities: the structural and thermodynamic basis of a new class of peptide nanotubes.
Amorín M; Castedo L; Granja JR
J Am Chem Soc; 2003 Mar; 125(10):2844-5. PubMed ID: 12617629
[TBL] [Abstract][Full Text] [Related]
6. Raman spectroscopy study and first-principles calculations of the interaction between nucleic acid bases and carbon nanotubes.
Stepanian SG; Karachevtsev MV; Glamazda AY; Karachevtsev VA; Adamowicz L
J Phys Chem A; 2009 Apr; 113(15):3621-9. PubMed ID: 19320448
[TBL] [Abstract][Full Text] [Related]
7. Towards functional bionanomaterials based on self-assembling cyclic peptide nanotubes.
Brea RJ; Reiriz C; Granja JR
Chem Soc Rev; 2010 May; 39(5):1448-56. PubMed ID: 20419200
[TBL] [Abstract][Full Text] [Related]
8. New alpha,gamma-cyclic peptides-nanotube molecular caps using alpha,alpha-dialkylated alpha-amino acids.
Reiriz C; Castedo L; Granja JR
J Pept Sci; 2008 Feb; 14(2):241-9. PubMed ID: 18098331
[TBL] [Abstract][Full Text] [Related]
9. Large-diameter self-assembled dimers of alpha,gamma-cyclic peptides, with the nanotubular solid-state structure of cyclo-[(l-Leu-D-(Me)N-gamma-Acp)(4)-].4CHCl(2)COOH.
Brea RJ; Castedo L; Granja JR
Chem Commun (Camb); 2007 Aug; (31):3267-9. PubMed ID: 17668096
[TBL] [Abstract][Full Text] [Related]
10. Stabilization energies of the hydrogen-bonded and stacked structures of nucleic acid base pairs in the crystal geometries of CG, AT, and AC DNA steps and in the NMR geometry of the 5'-d(GCGAAGC)-3' hairpin: Complete basis set calculations at the MP2 and CCSD(T) levels.
Dabkowska I; Gonzalez HV; Jurecka P; Hobza P
J Phys Chem A; 2005 Feb; 109(6):1131-6. PubMed ID: 16833422
[TBL] [Abstract][Full Text] [Related]
11. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
[TBL] [Abstract][Full Text] [Related]
12. True stabilization energies for the optimal planar hydrogen-bonded and stacked structures of guanine...cytosine, adenine...thymine, and their 9- and 1-methyl derivatives: complete basis set calculations at the MP2 and CCSD(T) levels and comparison with experiment.
Jurecka P; Hobza P
J Am Chem Soc; 2003 Dec; 125(50):15608-13. PubMed ID: 14664608
[TBL] [Abstract][Full Text] [Related]
13. Comparison of some representative density functional theory and wave function theory methods for the studies of amino acids.
Yu W; Liang L; Lin Z; Ling S; Haranczyk M; Gutowski M
J Comput Chem; 2009 Mar; 30(4):589-600. PubMed ID: 18711717
[TBL] [Abstract][Full Text] [Related]
14. Highly efficient and directional homo- and heterodimeric energy transfer materials based on fluorescently derivatized α,γ-cyclic octapeptides.
Brea RJ; Pérez-Alvite MJ; Panciera M; Mosquera M; Castedo L; Granja JR
Chem Asian J; 2011 Jan; 6(1):110-21. PubMed ID: 20979085
[TBL] [Abstract][Full Text] [Related]
15. Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory.
Pai CC; Li AH; Chao SD
J Phys Chem A; 2007 Nov; 111(46):11922-9. PubMed ID: 17963367
[TBL] [Abstract][Full Text] [Related]
16. Folding control in cyclic peptides through N-methylation pattern selection: formation of antiparallel beta-sheet dimers, double reverse turns and supramolecular helices by 3alpha,gamma cyclic peptides.
Amorín M; Castedo L; Granja JR
Chemistry; 2008; 14(7):2100-11. PubMed ID: 18165949
[TBL] [Abstract][Full Text] [Related]
17. Comprehensive density functional theory study on serine and related ions in gas phase: conformations, gas phase basicities, and acidities.
Miao R; Jin C; Yang G; Hong J; Zhao C; Zhu L
J Phys Chem A; 2005 Mar; 109(10):2340-9. PubMed ID: 16839004
[TBL] [Abstract][Full Text] [Related]
18. Highly accurate CCSD(T) and DFT-SAPT stabilization energies of H-bonded and stacked structures of the uracil dimer.
Pitonák M; Riley KE; Neogrády P; Hobza P
Chemphyschem; 2008 Aug; 9(11):1636-44. PubMed ID: 18574830
[TBL] [Abstract][Full Text] [Related]
19. B3LYP/6-311++G** study of monohydrates of alpha- and beta-D-glucopyranose: hydrogen bonding, stress energies, and effect of hydration on internal coordinates.
Momany FA; Appell M; Strati G; Willett JL
Carbohydr Res; 2004 Feb; 339(3):553-67. PubMed ID: 15013392
[TBL] [Abstract][Full Text] [Related]
20. Helix formation in alpha,gamma- and beta,gamma-hybrid peptides: theoretical insights into mimicry of alpha- and beta-peptides.
Baldauf C; Günther R; Hofmann HJ
J Org Chem; 2006 Feb; 71(3):1200-8. PubMed ID: 16438538
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]