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 *

106 related articles for article (PubMed ID: 640773)

  • 1. An AB initio investigation of molecules with a disulfide bond: (HS)2, (CH3S)2 and cystine.
    Eslava LA; Putnam JB; Pedersen L
    Int J Pept Protein Res; 1978 Feb; 11(2):149-53. PubMed ID: 640773
    [TBL] [Abstract][Full Text] [Related]  

  • 2. UV photoelectron spectroscopy and ab initio characterization of valence orbital structures and conformations of neutral phosphate esters.
    LeBreton PR; Fetzer S; Tasaki K; Yang X; Yu M; Slutskaya Z; Urano S
    J Biomol Struct Dyn; 1988 Aug; 6(1):199-222. PubMed ID: 3271519
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Probing the low-barrier hydrogen bond in hydrogen maleate in the gas phase: a photoelectron spectroscopy and ab initio study.
    Woo HK; Wang XB; Wang LS; Lau KC
    J Phys Chem A; 2005 Dec; 109(47):10633-7. PubMed ID: 16863111
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The torsional potential for phosphate diesters. The effect of geometry optimization in CNDO and ab initio molecular orbital calculations.
    Gorenstein DG; Luxon BA; Findlay JB
    Biochim Biophys Acta; 1977 Mar; 475(1):184-90. PubMed ID: 849444
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Kinetics of the multichannel reaction of methanethiyl radical (CH3S*) with 3O2.
    Zhu L; Bozzelli JW
    J Phys Chem A; 2006 Jun; 110(21):6923-37. PubMed ID: 16722707
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conformational stability, vibrational assignmenents, barriers to internal rotations and ab initio calculations of 2-aminophenol (d 0 and d3).
    Soliman UA; Hassan AM; Mohamed TA
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):688-700. PubMed ID: 17376737
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio molecular orbital calculations on furanose sugars: a study with the 6-31G basis set.
    Garrett EC; Serianni AS
    Carbohydr Res; 1990 Oct; 206(2):183-91. PubMed ID: 2073631
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular orbital study of complexes of zinc(II) with sulphide, thiomethanolate, thiomethanol, dimethylthioether, thiophenolate, formiate, acetate, carbonate, hydrogen carbonate, iminomethane and imidazole. Relationships with structural and catalytic zinc in some metallo-enzymes.
    Cini R
    J Biomol Struct Dyn; 1999 Jun; 16(6):1225-37. PubMed ID: 10447206
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Self-assembled monolayers of CH3S from the adsorption of CH3SSCH3 on Au(111).
    Fan XL; Xiao P; Ran RX; Lau WM
    Phys Chem Chem Phys; 2014 Feb; 16(6):2533-41. PubMed ID: 24382397
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Elucidation of the disulfide bond positions of the beta-subunit of human follicle-stimulating hormone.
    Rathnam P; Tolvo A; Saxena BB
    Biochim Biophys Acta; 1982 Nov; 708(2):160-6. PubMed ID: 6816284
    [No Abstract]   [Full Text] [Related]  

  • 11. A theoretical study of the Si-O bond in disiloxane and related molecules.
    Abraham RJ; Grant GH
    J Comput Aided Mol Des; 1989 Jan; 2(4):267-80. PubMed ID: 2715789
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A novel salt bridge mechanism highlights the need for nonmobile proton conditions to promote disulfide bond cleavage in protonated peptides under low-energy collisional activation.
    Lioe H; O'Hair RA
    J Am Soc Mass Spectrom; 2007 Jun; 18(6):1109-23. PubMed ID: 17462910
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Lanthanide complex coordination polyhedron geometry prediction accuracies of ab initio effective core potential calculations.
    Freire RO; Rocha GB; Simas AM
    J Mol Model; 2006 Mar; 12(4):373-89. PubMed ID: 16465508
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Amide Rotation Hindrance Predicts Proteolytic Resistance of Cystine-Knot Peptides.
    Zhou Y; Xie D; Zhang Y
    J Phys Chem Lett; 2016 Apr; 7(7):1138-42. PubMed ID: 26958702
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Sterically hindered disulfide bridges in cystine diketopiperazine, cysteinyl-cysteine disulfide and derivatives.
    Ottnad M; Hartter P; Jung G
    Hoppe Seylers Z Physiol Chem; 1975 Jun; 356(6):1011-25. PubMed ID: 1181260
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A computational study of a host-guest complex.
    Sabio M; Topiol S
    J Mol Recognit; 1997; 10(4):159-68. PubMed ID: 9476519
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Ab initio modeling of amide-stabilized, oligo(ethylene glycol)-terminated self-assemblies: in-SAM molecular geometry, orientation, and hydrogen bonding.
    Malysheva L; Onipko A; Liedberg B
    J Phys Chem A; 2008 Feb; 112(8):1683-7. PubMed ID: 18247515
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Computational insight into hydrogen persulfide and a new additive model for chemical and biological simulations.
    Orabi EA; Peslherbe GH
    Phys Chem Chem Phys; 2019 Jul; 21(29):15988-16004. PubMed ID: 31297500
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.