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 *

217 related articles for article (PubMed ID: 28597191)

  • 21. Two conformational polymorphs of 4-methylhippuric acid.
    Guillén M; Mora AJ; Belandria LM; Seijas LE; Ramírez JW; Burgos JL; Rincón L; Delgado GE
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2020 Dec; 76(Pt 6):1077-1091. PubMed ID: 33289719
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Effect of hydrogen bonds and CF
    Chouit H; Sobhi C; Bouasla S; Messikh S; Kheribeche A; Khorief Nacereddine A
    J Mol Model; 2022 Mar; 28(4):104. PubMed ID: 35347455
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Fe(III) Protoporphyrin IX Encapsulated in a Zinc Metal-Organic Framework Shows Dramatically Enhanced Peroxidatic Activity.
    Dare NA; Brammer L; Bourne SA; Egan TJ
    Inorg Chem; 2018 Feb; 57(3):1171-1183. PubMed ID: 29308888
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Speciation and structure of ferriprotoporphyrin IX in aqueous solution: spectroscopic and diffusion measurements demonstrate dimerization, but not mu-oxo dimer formation.
    de Villiers KA; Kaschula CH; Egan TJ; Marques HM
    J Biol Inorg Chem; 2007 Jan; 12(1):101-17. PubMed ID: 16972088
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Molecular Structure, Electronic Properties, Reactivity (ELF, LOL, and Fukui), and NCI-RDG Studies of the Binary Mixture of Water and Essential Oil of
    Akman F; Demirpolat A; Kazachenko AS; Kazachenko AS; Issaoui N; Al-Dossary O
    Molecules; 2023 Mar; 28(6):. PubMed ID: 36985656
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Physical nature of interactions in Zn(II) complexes with 2,2'-bipyridyl: quantum theory of atoms in molecules (QTAIM), interacting quantum atoms (IQA), noncovalent interactions (NCI), and extended transition state coupled with natural orbitals for chemical valence (ETS-NOCV) comparative studies.
    Cukrowski I; de Lange JH; Mitoraj M
    J Phys Chem A; 2014 Jan; 118(3):623-37. PubMed ID: 24377828
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A theoretical study on the characteristics of the intermolecular interactions in the active site of human androsterone sulphotransferase: DFT calculations of NQR and NMR parameters and QTAIM analysis.
    Astani EK; Heshmati E; Chen CJ; Hadipour NL
    J Mol Graph Model; 2016 Jul; 68():14-22. PubMed ID: 27337388
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Assessment of density functionals and paucity of non-covalent interactions in aminoylyne complexes of molybdenum and tungsten [(η(5)-C5H5)(CO)2M≡EN(SiMe3)(R)] (E = Si, Ge, Sn, Pb): a dispersion-corrected DFT study.
    Pandey KK; Patidar P; Bariya PK; Patidar SK; Vishwakarma R
    Dalton Trans; 2014 Jul; 43(26):9955-67. PubMed ID: 24850167
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Efficient Approach for the Synthesis of Aryl Vinyl Ketones and Its Synthetic Application to Mimosifoliol with DFT and Autodocking Studies.
    Reddy TS; Raja K; Mandapati KR; Goli SR; Babu MSS
    Molecules; 2023 Aug; 28(17):. PubMed ID: 37687043
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Intermolecular CH···O/N H-bonds in the biologically important pairs of natural nucleobases: a thorough quantum-chemical study.
    Brovarets' OO; Yurenko YP; Hovorun DM
    J Biomol Struct Dyn; 2014; 32(6):993-1022. PubMed ID: 23730732
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Unveiling the non-covalent interactions of molecular homodimers by dispersion-corrected DFT calculations and collision-induced broadening of ro-vibrational transitions: application to (CH2F2)2 and (SO2)2.
    Tasinato N; Grimme S
    Phys Chem Chem Phys; 2015 Feb; 17(8):5659-69. PubMed ID: 25623466
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Design and synthesis of a 4-aminoquinoline-based molecular tweezer that recognizes protoporphyrin IX and iron(iii) protoporphyrin IX and its application as a supramolecular photosensitizer.
    Hisamatsu Y; Umezawa N; Yagi H; Kato K; Higuchi T
    Chem Sci; 2018 Oct; 9(38):7455-7467. PubMed ID: 30319746
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Heme binding to the histidine-rich protein II from Plasmodium falciparum.
    Schneider EL; Marletta MA
    Biochemistry; 2005 Jan; 44(3):979-86. PubMed ID: 15654754
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Hydrogen-hydrogen bonds in highly branched alkanes and in alkane complexes: A DFT, ab initio, QTAIM, and ELF study.
    Monteiro NK; Firme CL
    J Phys Chem A; 2014 Mar; 118(9):1730-40. PubMed ID: 24533436
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Evaluation of electron-withdrawing group effects on heme binding in designed proteins: implications for heme a in cytochrome c oxidase.
    Zhuang J; Amoroso JH; Kinloch R; Dawson JH; Baldwin MJ; Gibney BR
    Inorg Chem; 2006 Jun; 45(12):4685-94. PubMed ID: 16749832
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Multiple spectroscopic and magnetic techniques show that chloroquine induces formation of the μ-oxo dimer of ferriprotoporphyrin IX.
    Kuter D; Benjamin SJ; Egan TJ
    J Inorg Biochem; 2014 Apr; 133():40-9. PubMed ID: 24480793
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Metalloporphyrins inhibit beta-hematin (hemozoin) formation.
    Cole KA; Ziegler J; Evans CA; Wright DW
    J Inorg Biochem; 2000 Jan; 78(2):109-15. PubMed ID: 10766333
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Atoms-in-molecules study of the genetically encoded amino acids. III. Bond and atomic properties and their correlations with experiment including mutation-induced changes in protein stability and genetic coding.
    Matta CF; Bader RF
    Proteins; 2003 Aug; 52(3):360-99. PubMed ID: 12866050
    [TBL] [Abstract][Full Text] [Related]  

  • 39. A theoretical and electrochemical impedance spectroscopy study of the adsorption and sensing of selected metal ions by 4-morpholino-7-nitrobenzofuran.
    Chérif I; Gassoumi B; Ayachi H; Echabaane M; Caccamo MT; Magazù S; Said AH; Taoufik B; Ayachi S
    Heliyon; 2024 Mar; 10(5):e26709. PubMed ID: 38439845
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Two- and Three-Centered Hydrogen Bonds Involving Organic Fluorine Stabilize Conformations of Hydrazide Halo Derivatives: NMR, IR, QTAIM, NCI, and Theoretical Evidence.
    Lakshmipriya A; Suryaprakash N
    J Phys Chem A; 2016 Oct; 120(40):7810-7816. PubMed ID: 27617901
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.