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 *

158 related articles for article (PubMed ID: 35516991)

  • 1. The nature of the chemical bond in oxyanionic crystals based on QTAIM topological analysis of electron densities.
    Korabel'nikov DV; Zhuravlev YN
    RSC Adv; 2019 Apr; 9(21):12020-12033. PubMed ID: 35516991
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Nature of E
    Tsubomoto Y; Hayashi S; Nakanishi W; Sasamori T; Tokitoh N
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2017 Apr; 73(Pt 2):265-275. PubMed ID: 28362291
    [TBL] [Abstract][Full Text] [Related]  

  • 3. From weak to strong interactions: structural and electron topology analysis of the continuum from the supramolecular chalcogen bonding to covalent bonds.
    Miller DK; Chernyshov IY; Torubaev YV; Rosokha SV
    Phys Chem Chem Phys; 2022 Apr; 24(14):8251-8259. PubMed ID: 35320823
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The significant role of the intermolecular CH⋯O/N hydrogen bonds in governing the biologically important pairs of the DNA and RNA modified bases: a comprehensive theoretical investigation.
    Brovarets' OO; Yurenko YP; Hovorun DM
    J Biomol Struct Dyn; 2015; 33(8):1624-52. PubMed ID: 25350312
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Can QTAIM topological parameters be a measure of hydrogen bonding strength?
    Mo Y
    J Phys Chem A; 2012 May; 116(21):5240-6. PubMed ID: 22574938
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio investigation of the complexes between bromobenzene and several electron donors: some insights into the magnitude and nature of halogen bonding interactions.
    Lu YX; Zou JW; Wang YH; Jiang YJ; Yu QS
    J Phys Chem A; 2007 Oct; 111(42):10781-8. PubMed ID: 17918810
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Halogen bonds and other noncovalent interactions in the crystal structures of trans-1,2-diiodo alkenes: an ab initio and QTAIM study.
    Yuan Y; Mills MJL; Li F; Du Y; Wei J; Su W
    J Mol Model; 2020 Nov; 26(11):331. PubMed ID: 33150494
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Examining a Transition from Supramolecular Halogen Bonding to Covalent Bonds: Topological Analysis of Electron Densities and Energies in the Complexes of Bromosubstituted Electrophiles.
    Miller DK; Loy C; Rosokha SV
    ACS Omega; 2021 Sep; 6(36):23588-23597. PubMed ID: 34549156
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Behavior of the E-E' Bonds (E, E' = S and Se) in Glutathione Disulfide and Derivatives Elucidated by Quantum Chemical Calculations with the Quantum Theory of Atoms-in-Molecules Approach.
    Hayashi S; Tsubomoto Y; Nakanishi W
    Molecules; 2018 Feb; 23(2):. PubMed ID: 29462964
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Why Bond Critical Points Are Not "Bond" Critical Points.
    Shahbazian S
    Chemistry; 2018 Apr; 24(21):5401-5405. PubMed ID: 29283195
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Behavior of Halogen Bonds of the Y-X⋅⋅⋅π Type (X, Y=F, Cl, Br, I) in the Benzene π System, Elucidated by Using a Quantum Theory of Atoms in Molecules Dual-Functional Analysis.
    Sugibayashi Y; Hayashi S; Nakanishi W
    Chemphyschem; 2016 Aug; 17(16):2579-89. PubMed ID: 27124373
    [TBL] [Abstract][Full Text] [Related]  

  • 12. DFT-B3LYP, NPA-, and QTAIM-based study of the physical properties of [M(II)(H2O)2(15-crown-5)] (M = Mn, Fe, Co, Ni, Cu, Zn) complexes.
    Varadwaj PR; Varadwaj A; Marques HM
    J Phys Chem A; 2011 Jun; 115(22):5592-601. PubMed ID: 21568260
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Intrinsic Dynamic and Static Nature of Halogen Bonding in Neutral Polybromine Clusters, with the Structural Feature Elucidated by QTAIM Dual-Functional Analysis and MO Calculations.
    Hayashi S; Nishide T; Tanaka E; Nakanishi W
    Molecules; 2021 May; 26(10):. PubMed ID: 34069291
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Enhanced Hydrogen Bonds of the (H
    Xu XC; Song JJ; Hu HS
    Inorg Chem; 2023 Aug; 62(31):12308-12316. PubMed ID: 37487687
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The QTAIM approach to chemical bonding between transition metals and carbocyclic rings: a combined experimental and theoretical study of (eta(5)-C5H5)Mn(CO)3, (eta(6)-C6H6)Cr(CO)3, and (E)-{(eta(5)-C5H4)CF=CF(eta(5)-C5H4)}(eta(5)-C5H5)2Fe2.
    Farrugia LJ; Evans C; Lentz D; Roemer M
    J Am Chem Soc; 2009 Jan; 131(3):1251-68. PubMed ID: 19102692
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Intrinsic Dynamic Nature of Neutral Hydrogen Bonds Elucidated with QTAIM Dual Functional Analysis: Role of the Compliance Force Constants and QTAIM-DFA Parameters in Stability.
    Nishide T; Hayashi S; Nakanishi W
    ChemistryOpen; 2018 Aug; 7(8):565-575. PubMed ID: 30094124
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Covalency in AnCl
    Cooper S; Kaltsoyannis N
    Dalton Trans; 2021 Feb; 50(4):1478-1485. PubMed ID: 33439176
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. QTAIM study of strong H-bonds with the O-H...a fragment (A=O, N) in three-dimensional periodical crystals.
    Vener MV; Manaev AV; Egorova AN; Tsirelson VG
    J Phys Chem A; 2007 Feb; 111(6):1155-62. PubMed ID: 17253671
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Hydrogen bonding interactions in noradrenaline-DMSO complexes: DFT and QTAIM studies of structure, properties and topology.
    Huang Z; Dai Y; Yu L; Wang H
    J Mol Model; 2011 Oct; 17(10):2609-21. PubMed ID: 21258830
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.