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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

136 related articles for article (PubMed ID: 23494524)

  • 1. Structure of dipeptides having N-terminal selenocysteine residues: a DFT study in gas and aqueous phase.
    Mandal S; Das G
    J Mol Model; 2013 Jun; 19(6):2613-23. PubMed ID: 23494524
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Investigations of dipeptide structures containing pyrrolysine as N-terminal residues: a DFT study in gas and aqueous phase.
    Das G
    J Mol Model; 2013 Apr; 19(4):1901-11. PubMed ID: 23334349
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantum mechanical investigations on the role of C-terminal residue in influencing the structural features of dipeptides containing N-terminal proline.
    Das G; Mandal S
    J Mol Graph Model; 2014 Apr; 49():1-10. PubMed ID: 24468791
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Nearest-neighbor interactions and their influence on the structural aspects of dipeptides.
    Das G; Mandal S
    Biochem Res Int; 2013; 2013():939865. PubMed ID: 24151555
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An intraresidue H-bonding motif in selenocysteine and cysteine, revealed by gas phase laser spectroscopy and quantum chemistry calculations.
    Goldsztejn G; Mundlapati VR; Donon J; Tardivel B; Gloaguen E; Brenner V; Mons M
    Phys Chem Chem Phys; 2020 Sep; 22(36):20409-20420. PubMed ID: 32914809
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conformational preferences and pK(a) value of selenocysteine residue.
    Byun BJ; Kang YK
    Biopolymers; 2011 May; 95(5):345-53. PubMed ID: 21213257
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Solvation effects on alanine dipeptide: A MP2/cc-pVTZ//MP2/6-31G** study of (Phi, Psi) energy maps and conformers in the gas phase, ether, and water.
    Wang ZX; Duan Y
    J Comput Chem; 2004 Nov; 25(14):1699-716. PubMed ID: 15362127
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Envisaging Structural Insight of a Terminally Protected Proline Dipeptide by Raman Spectroscopy and Density Functional Theory Analyses.
    Das S; Pal U; Chatterjee M; Pramanik SK; Banerji B; Maiti NC
    J Phys Chem A; 2016 Dec; 120(49):9829-9840. PubMed ID: 27973793
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Analysis of vibrational spectra of L-alanylglycine based on density functional theory calculations.
    Padmaja L; Ravikumar C; James C; Jayakumar VS; Hubert Joe I
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):252-62. PubMed ID: 18243781
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Conformational preferences and prolyl cis-trans isomerization of phosphorylated Ser/Thr-Pro motifs.
    Byun BJ; Kang YK
    Biopolymers; 2010 Apr; 93(4):330-9. PubMed ID: 19885922
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hydration of l-glycylvaline and l-glycylvalylglycine zwitterions: Structural and vibrational studies using DFT method.
    Koyambo-Konzapa SJ; Dhaouadi Z; Nsangou M
    J Mol Graph Model; 2019 May; 88():194-202. PubMed ID: 30711801
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Density functional theory (DFT) and natural bond orbital (NBO) study of vibrational spectra and intramolecular hydrogen bond interaction of L-ornithine-L-aspartate.
    Li L; Wu C; Wang Z; Zhao L; Li Z; Sun C; Sun T
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():338-46. PubMed ID: 25448937
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dissecting the proline effect: dissociations of proline radicals formed by electron transfer to protonated Pro-Gly and Gly-Pro dipeptides in the gas phase.
    Hayakawa S; Hashimoto M; Matsubara H; Turecek F
    J Am Chem Soc; 2007 Jun; 129(25):7936-49. PubMed ID: 17550253
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The low energy tautomers and conformers of the dipeptides HisGly and GlyHis and of their sodium ion complexes in the gas phase.
    Kapota C; Ohanessian G
    Phys Chem Chem Phys; 2005 Nov; 7(21):3744-55. PubMed ID: 16358024
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformational preferences and pKa value of cysteine residue.
    Lee JY; Byun BJ; Kang YK
    J Phys Chem B; 2008 Sep; 112(36):11189-93. PubMed ID: 18700737
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Influence of substituents on conformational preferences of helix foldamers of γ-dipeptides.
    Kee Kang Y; Yoo IK
    Biopolymers; 2014 Nov; 101(11):1077-87. PubMed ID: 24838173
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effect of sequence on peptide geometry in 5-tert-butylprolyl type VI beta-turn mimics.
    Halab L; Lubell WD
    J Am Chem Soc; 2002 Mar; 124(11):2474-84. PubMed ID: 11890796
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conformation of peptides constructed from achiral amino acid residues Aib and DeltaZPhe: computational study of the effect of L/D- Leu at terminal positions.
    Nandel FS; Khare B
    Biopolymers; 2005 Jan; 77(1):63-73. PubMed ID: 15593284
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conformational preferences of proline analogues with different ring size.
    Jhon JS; Kang YK
    J Phys Chem B; 2007 Apr; 111(13):3496-507. PubMed ID: 17388495
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Antioxidant potential of glutathione: a theoretical study.
    Fiser B; Szori M; Jójárt B; Izsák R; Csizmadia IG; Viskolcz B
    J Phys Chem B; 2011 Sep; 115(38):11269-77. PubMed ID: 21853966
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.