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 *

174 related articles for article (PubMed ID: 26881946)

  • 1. First-principles data set of 45,892 isolated and cation-coordinated conformers of 20 proteinogenic amino acids.
    Ropo M; Schneider M; Baldauf C; Blum V
    Sci Data; 2016 Feb; 3():160009. PubMed ID: 26881946
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Better force fields start with better data: A data set of cation dipeptide interactions.
    Hu X; Lenz-Himmer MO; Baldauf C
    Sci Data; 2022 Jun; 9(1):327. PubMed ID: 35715420
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Trends for isolated amino acids and dipeptides: Conformation, divalent ion binding, and remarkable similarity of binding to calcium and lead.
    Ropo M; Blum V; Baldauf C
    Sci Rep; 2016 Nov; 6():35772. PubMed ID: 27808109
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Exhaustive Mapping of the Conformational Space of Natural Dipeptides by the DFT-D3//COSMO-RS Method.
    Kalvoda T; Culka M; Rulíšek L; Andris E
    J Phys Chem B; 2022 Aug; 126(32):5949-5958. PubMed ID: 35930560
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Extensive conformational searches of 13 representative dipeptides and an efficient method for dipeptide structure determinations based on amino acid conformers.
    Yu W; Xu X; Li H; Pang R; Fang K; Lin Z
    J Comput Chem; 2009 Oct; 30(13):2105-21. PubMed ID: 19242963
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Systematic Evaluation of ReaxFF Reactive Force Fields for Biochemical Applications.
    Moerman E; Furman D; Wales DJ
    J Chem Theory Comput; 2021 Jan; 17(1):497-514. PubMed ID: 33337878
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A theoretical study of potassium cation binding to glycylglycine (GG) and alanylalanine (AA) dipeptides.
    Wong CH; Ma NL; Tsang CW
    Chemistry; 2002 Nov; 8(21):4909-18. PubMed ID: 12397592
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ideal-gas thermodynamic properties of proteinogenic aliphatic amino acids calculated by R1SM approach.
    Štejfa V; Fulem M; Růžička K
    J Chem Phys; 2019 Oct; 151(14):144504. PubMed ID: 31615223
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Acid-base thermochemistry of gaseous oxygen and sulfur substituted amino acids (Ser, Thr, Cys, Met).
    Riffet V; Frison G; Bouchoux G
    Phys Chem Chem Phys; 2011 Nov; 13(41):18561-80. PubMed ID: 21947236
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A comparison of the binding affinity of the common amino acids with different metal cations.
    Jover J; Bosque R; Sales J
    Dalton Trans; 2008 Dec; (45):6441-53. PubMed ID: 19002332
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Divalent Metal-Ion Complexes with Dipeptide Ligands Having Phe and His Side-Chain Anchors: Effects of Sequence, Metal Ion, and Anchor.
    Dunbar RC; Berden G; Martens JK; Oomens J
    J Phys Chem A; 2015 Sep; 119(38):9901-9. PubMed ID: 26325483
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An experimental and theoretical investigation of the core level spectra of a series of amino acids, dipeptides and polypeptides.
    Clark DT; Peeling J; Colling L
    Biochim Biophys Acta; 1976 Dec; 453(2):533-45. PubMed ID: 999903
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Force fields for divalent cations based on single-ion and ion-pair properties.
    Mamatkulov S; Fyta M; Netz RR
    J Chem Phys; 2013 Jan; 138(2):024505. PubMed ID: 23320702
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effects of alkaline earth metal ion complexation on amino acid zwitterion stability: results from infrared action spectroscopy.
    Bush MF; Oomens J; Saykally RJ; Williams ER
    J Am Chem Soc; 2008 May; 130(20):6463-71. PubMed ID: 18444620
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Stabilization of zwitterionic structures of amino acids (Gly, Ala, Val, Leu, Ile, Ser and Pro) by ammonium ions in the gas phase.
    Wu R; McMahon TB
    J Am Chem Soc; 2008 Mar; 130(10):3065-78. PubMed ID: 18271581
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Comparison of van der Waals and semiempirical calculations of the molecular volumes of small molecules and proteins.
    Rellick LM; Becktel WJ
    Biopolymers; 1997 Aug; 42(2):191-202. PubMed ID: 9234998
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A new force field (ECEPP-05) for peptides, proteins, and organic molecules.
    Arnautova YA; Jagielska A; Scheraga HA
    J Phys Chem B; 2006 Mar; 110(10):5025-44. PubMed ID: 16526746
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations.
    Mackerell AD; Feig M; Brooks CL
    J Comput Chem; 2004 Aug; 25(11):1400-15. PubMed ID: 15185334
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Metal cation dependence of interactions with amino acids: bond energies of Rb+ and Cs+ to Met, Phe, Tyr, and Trp.
    Armentrout PB; Yang B; Rodgers MT
    J Phys Chem B; 2013 Apr; 117(14):3771-81. PubMed ID: 23514190
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Conformational Interconversions of Amino Acid Derivatives.
    Kaminský J; Jensen F
    J Chem Theory Comput; 2016 Feb; 12(2):694-705. PubMed ID: 26691979
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.