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 *

111 related articles for article (PubMed ID: 37615519)

  • 41. Toward an understanding of the catalytic role of hydrogen-bond donor solvents in the hetero-Diels-Alder reaction between acetone and butadiene derivative.
    Polo V; Domingo LR; Andrés J
    J Phys Chem A; 2005 Nov; 109(45):10438-44. PubMed ID: 16833341
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Substituent Effects in π-Hole Regium Bonding Interactions Between Au(p-X-Py)
    De Las Nieves Piña M; Burguera S; Buils J; Àngel Crespí M; Ernesto Morales J; Pons J; Bauzá A; Frontera A
    Chemphyschem; 2022 Apr; 23(8):e202200010. PubMed ID: 35191571
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Forced bonding and QTAIM deficiencies: a case study of the nature of interactions in He@adamantane and the origin of the high metastability.
    Demyanov PI; Polestshuk PM
    Chemistry; 2013 Aug; 19(33):10945-57. PubMed ID: 23794241
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Strength and nature of hydrogen bonding interactions in mono- and di-hydrated formamide complexes.
    Angelina EL; Peruchena NM
    J Phys Chem A; 2011 May; 115(18):4701-10. PubMed ID: 21506592
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Catalysis of the Nitroso-Diels-Alder cycloaddition reaction between CH
    Yaghoobi F; Salehzadeh S
    J Mol Graph Model; 2023 Dec; 125():108583. PubMed ID: 37582304
    [TBL] [Abstract][Full Text] [Related]  

  • 46. New Charge-Transfer Complexes with 1,2,5-Thiadiazoles as Both Electron Acceptors and Donors Featuring an Unprecedented Addition Reaction.
    Chulanova EA; Pritchina EA; Malaspina LA; Grabowsky S; Mostaghimi F; Beckmann J; Bagryanskaya IY; Shakhova MV; Konstantinova LS; Rakitin OA; Gritsan NP; Zibarev AV
    Chemistry; 2017 Jan; 23(4):852-864. PubMed ID: 27958639
    [TBL] [Abstract][Full Text] [Related]  

  • 47. The effects of cation-π and anion-π interactions on halogen bonds in the [N⋯X⋯N]
    Razmazma H; Ebrahimi A
    J Mol Graph Model; 2018 Sep; 84():134-144. PubMed ID: 29975864
    [TBL] [Abstract][Full Text] [Related]  

  • 48. A DFT study on the metal ion selectivity of deferiprone complexes.
    Kaviani S; Izadyar M; Housaindokht MR
    Comput Biol Chem; 2020 Jun; 86():107267. PubMed ID: 32470911
    [TBL] [Abstract][Full Text] [Related]  

  • 49. QTAIM Assessment of the Intra- and Intermolecular Bonding in a Bis(nitramido-oxadiazolate) Energetic Ionic Salt at 20 K.
    Tidey JP; Zhurov VV; Gianopoulos CG; Hermann TS; Pinkerton AA
    J Phys Chem A; 2018 Dec; 122(50):9676-9687. PubMed ID: 30457862
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Comparison of Conventional and Nonconventional Hydrogen Bond Donors in Au
    Triptow J; Meijer G; Fielicke A; Dopfer O; Green M
    J Phys Chem A; 2022 Jun; 126(24):3880-3892. PubMed ID: 35687835
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Evidence of the Elusive Gold-Induced Non-classical Hydrogen Bonding in Aqueous Environments.
    Kumar M; Francisco JS
    J Am Chem Soc; 2020 Apr; 142(13):6001-6006. PubMed ID: 32126169
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Extended weak bonding interactions in DNA: pi-stacking (base-base), base-backbone, and backbone-backbone interactions.
    Matta CF; Castillo N; Boyd RJ
    J Phys Chem B; 2006 Jan; 110(1):563-78. PubMed ID: 16471569
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Proton transfer between sulfonic acids and various propylamines by density functional theory calculations.
    Fedorova IV; Safonova LP
    J Mol Model; 2023 Jul; 29(8):230. PubMed ID: 37407869
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Preparing Gold(I) for Interactions with Proton Donors: The Elusive [Au]⋅⋅⋅HO Hydrogen Bond.
    Groenewald F; Dillen J; Raubenheimer HG; Esterhuysen C
    Angew Chem Int Ed Engl; 2016 Jan; 55(5):1694-8. PubMed ID: 26695099
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Au
    Lu Z; Chilukuri B; Yang C; Rawashdeh AM; Arvapally RK; Tekarli SM; Wang X; Cardenas CT; Cundari TR; Omary MA
    Chem Sci; 2020 Sep; 11(41):11179-11188. PubMed ID: 34094358
    [TBL] [Abstract][Full Text] [Related]  

  • 56. 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]  

  • 57. Molecular insight on the non-covalent interactions between carbapenems and L,D-transpeptidase 2 from Mycobacterium tuberculosis: ONIOM study.
    Ntombela T; Fakhar Z; Ibeji CU; Govender T; Maguire GEM; Lamichhane G; Kruger HG; Honarparvar B
    J Comput Aided Mol Des; 2018 Jun; 32(6):687-701. PubMed ID: 29845435
    [TBL] [Abstract][Full Text] [Related]  

  • 58. 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]  

  • 59. Following the molecular mechanism for the NH3 + LiH → LiNH2 + H2 chemical reaction: a study based on the joint use of the quantum theory of atoms in molecules (QTAIM) and noncovalent interaction (NCI) index.
    Andrés J; Berski S; Contreras-García J; González-Navarrete P
    J Phys Chem A; 2014 Mar; 118(9):1663-72. PubMed ID: 24499301
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Face-to-face stacks of trinuclear gold(I) trihalides with benzene, hexafluorobenzene, and borazine: impact of aromaticity on stacking interactions.
    Tsipis AC; Stalikas AV
    Inorg Chem; 2013 Jan; 52(2):1047-60. PubMed ID: 23270385
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.