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 *

160 related articles for article (PubMed ID: 12112676)

  • 21. An atoms-in-molecules study of the genetically-encoded amino acids: I. Effects of conformation and of tautomerization on geometric, atomic, and bond properties.
    Matta CF; Bader RF
    Proteins; 2000 Aug; 40(2):310-29. PubMed ID: 10842344
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Atomic properties of amino acids: computed atom types as a guide for future force-field design.
    Popelier PL; Aicken FM
    Chemphyschem; 2003 Aug; 4(8):824-9. PubMed ID: 12961979
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The quantum topological electrostatic potential as a probe for functional group transferability.
    Popelier PL; Devereux M; Rafat M
    Acta Crystallogr A; 2004 Sep; 60(Pt 5):427-33. PubMed ID: 15477681
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Experimental and theoretical charge density distribution in a host-guest system: synthetic terephthaloyl receptor complexed to adipic acid.
    Nguyen TH; Howard ST; Hanrahan JR; Groundwater PW; Platts JA; Hibbs DE
    J Phys Chem A; 2012 Jun; 116(23):5618-28. PubMed ID: 22548484
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Structural and spectroscopic properties of an aliphatic boronic acid studied by combination of experimental and theoretical methods.
    Cyrański MK; Jezierska A; Klimentowska P; Panek JJ; Zukowska GZ; Sporzyński A
    J Chem Phys; 2008 Mar; 128(12):124512. PubMed ID: 18376948
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Role of amino acid properties to determine backbone tau(N-Calpha-C') stretching angle in peptides and proteins.
    Malathy Sony SM; Saraboji K; Sukumar N; Ponnuswamy MN
    Biophys Chem; 2006 Mar; 120(1):24-31. PubMed ID: 16269209
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. On the applicability of resonance forms in pyrimidinic bases. II. QTAIM interpretation of the sequence of protonation affinities.
    Gonzalez Moa MJ; Mosquera RA
    J Phys Chem A; 2005 Apr; 109(16):3682-6. PubMed ID: 16839034
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Experimental charge density of sucrose at 20K: bond topological, atomic, and intermolecular quantitative properties.
    Jaradat DM; Mebs S; Checińska L; Luger P
    Carbohydr Res; 2007 Aug; 342(11):1480-9. PubMed ID: 17506999
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A study of N-methylacetamide in water clusters: based on atom-bond electronegativity equalization method fused into molecular mechanics.
    Yang ZZ; Qian P
    J Chem Phys; 2006 Aug; 125(6):64311. PubMed ID: 16942290
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Peptide cation-radicals. A computational study of the competition between peptide N-Calpha bond cleavage and loss of the side chain in the [GlyPhe-NH2 + 2H]+. cation-radical.
    Turecek F; Syrstad EA; Seymour JL; Chen X; Yao C
    J Mass Spectrom; 2003 Oct; 38(10):1093-104. PubMed ID: 14595859
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Transferability of atomic multipoles in amino acids and peptides for various density partitions.
    Woińska M; Dominiak PM
    J Phys Chem A; 2013 Feb; 117(7):1535-47. PubMed ID: 21942712
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Short hydrogen bonds in proteins.
    Rajagopal S; Vishveshwara S
    FEBS J; 2005 Apr; 272(8):1819-32. PubMed ID: 15819878
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Statistically based reduced representation of amino acid side chains.
    Rainey JK; Goh MC
    J Chem Inf Comput Sci; 2004; 44(3):817-30. PubMed ID: 15154746
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The g-values and hyperfine coupling of amino acid radicals in proteins: comparison of experimental measurements with ab initio calculations.
    Un S
    Magn Reson Chem; 2005 Nov; 43 Spec no.():S229-36. PubMed ID: 16235221
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Crystal structure of a glutamate/aspartate binding protein complexed with a glutamate molecule: structural basis of ligand specificity at atomic resolution.
    Hu Y; Fan CP; Fu G; Zhu D; Jin Q; Wang DC
    J Mol Biol; 2008 Sep; 382(1):99-111. PubMed ID: 18640128
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Partial atomic charges of amino acids in proteins.
    Thomas A; Milon A; Brasseur R
    Proteins; 2004 Jul; 56(1):102-9. PubMed ID: 15162490
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Experimental electron density study of a complex between copper(II) and the antibacterial quinolone family member ciprofloxacin.
    Overgaard J; Turel I; Hibbs DE
    Dalton Trans; 2007 Jun; (21):2171-8. PubMed ID: 17514338
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Theoretical analysis of the electronic properties of the sex pheromone and its analogue derivatives in the female processionary moth Thaumetopoea pytiocampa.
    Chamorro ER; Sequeira AF; Zalazar MF; Peruchena NM
    Bioorg Med Chem; 2008 Sep; 16(18):8535-45. PubMed ID: 18752964
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The structure and chemical bonding in the N(2)-CuX and N(2)...XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods.
    Kisowska K; Berski S; Latajka Z
    J Comput Chem; 2008 Dec; 29(16):2677-92. PubMed ID: 18484638
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.