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 *

180 related articles for article (PubMed ID: 31589159)

  • 1. The synergistic co-operation of N-H...O=P hydrogen bonds and C-H...OX weak intermolecular interactions (X is =P or -C) in the (CH
    Vahdani Alviri B; Pourayoubi M; Farhadipour A; Kaur M; Jasinski JP
    Acta Crystallogr C Struct Chem; 2019 Oct; 75(Pt 10):1424-1433. PubMed ID: 31589159
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A combined X-ray crystallography and theoretical study of N-H...OX (X is =P and -C) hydrogen bonds in two new structures with a (C-O)
    Vahdani Alviri B; Pourayoubi M; Farhadipour A; Nečas M; Bertolasi V
    Acta Crystallogr C Struct Chem; 2018 Dec; 74(Pt 12):1610-1621. PubMed ID: 30516144
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Evaluation of N-H...S and N-H...π interactions in O,O'-diethyl N-(2,4,6-trimethylphenyl)thiophosphate: a combination of X-ray crystallographic and theoretical studies.
    Torabi Farkhani E; Pourayoubi M; Izadyar M; Andreev PV; Shchegravina ES
    Acta Crystallogr C Struct Chem; 2018 Jul; 74(Pt 7):847-855. PubMed ID: 29973424
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Hirshfeld surface analysis of new phosphoramidates.
    Tarahhomi A; Pourayoubi M; Golen JA; Zargaran P; Elahi B; Rheingold AL; Leyva Ramírez MA; Mancilla Percino T
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2013 Jun; 69(Pt 3):260-70. PubMed ID: 23719470
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Different supramolecular architectures mediated by different weak interactions in the crystals of three N-aryl-2,5-dimethoxybenzenesulfonamides.
    Shakuntala K; Naveen S; Lokanath NK; Suchetan PA; Abdoh M
    Acta Crystallogr C Struct Chem; 2017 Oct; 73(Pt 10):833-844. PubMed ID: 28978792
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The nature of solid-state N-H triplebondO/O-H triplebond N tautomeric competition in resonant systems. Intramolecular proton transfer in low-barrier hydrogen bonds formed by the triplebond O=C-C=N-NH triple bond --> <-- triplebond HO-C=C-N=N triplebond Ketohydrazone-Azoenol system. A variable-temperature X-ray crystallographic and DFT computational study.
    Gilli P; Bertolasi V; Pretto L; Lycka A; Gilli G
    J Am Chem Soc; 2002 Nov; 124(45):13554-67. PubMed ID: 12418911
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A novel tubular hydrogen-bond pattern in a new diazaphosphole oxide: a combination of X-ray crystallography and theoretical study of hydrogen bonds.
    Sabbaghi F; Pourayoubi M; Farhadipour A; Ghorbanian N; Andreev PV
    Acta Crystallogr C Struct Chem; 2017 Jul; 73(Pt 7):508-516. PubMed ID: 28677601
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Chiral one-dimensional hydrogen-bonded architectures constructed from single-enantiomer phosphoric triamides.
    Eghbali Toularoud M; Pourayoubi M; Dušek M; Eigner V; Damodaran K
    Acta Crystallogr C Struct Chem; 2018 May; 74(Pt 5):608-617. PubMed ID: 29726471
    [TBL] [Abstract][Full Text] [Related]  

  • 10. How the oxazole fragment influences the conformation of the tetraoxazocane ring in a cyclohexanespiro-3'-(1,2,4,5,7-tetraoxazocane): single-crystal X-ray and theoretical study.
    Khalilov LM; Mescheryakova ES; Bikmukhametov KS; Makhmudiyarova NN; Shangaraev KR; Tulyabaev AR
    Acta Crystallogr C Struct Chem; 2019 Oct; 75(Pt 10):1439-1447. PubMed ID: 31589161
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformational flexibility in amidophosphoesters: a CSD analysis completed with two new crystal structures of (C
    Vahdani Alviri B; Pourayoubi M; Abdul Salam AA; Nečas M; Lee AV; Chithran A; Damodaran K
    Acta Crystallogr C Struct Chem; 2020 Jan; 76(Pt 1):104-116. PubMed ID: 31919313
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 4-(3-Azaniumylpropyl)morpholin-4-ium chloride hydrogen oxalate: an unusual example of a dication with different counter-anions.
    Traut-Johnstone T; Kriel FH; Hewer R; Williams DB
    Acta Crystallogr C Struct Chem; 2014 Dec; 70(Pt 12):1121-4. PubMed ID: 25471411
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical study of hydrogen bonding interaction in nitroxyl (HNO) dimer: interrelationship of the two N-H...O blue-shifting hydrogen bonds.
    Liu Y; Liu W; Li H; Liu J; Yang Y
    J Phys Chem A; 2006 Oct; 110(41):11760-4. PubMed ID: 17034170
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state.
    Uldry AC; Griffin JM; Yates JR; Pérez-Torralba M; María MD; Webber AL; Beaumont ML; Samoson A; Claramunt RM; Pickard CJ; Brown SP
    J Am Chem Soc; 2008 Jan; 130(3):945-54. PubMed ID: 18166050
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Contribution of the π electron to the N-H···O=C hydrogen bond: IR spectroscopic studies of the jet-cooled pyrrole-acetone binary clusters.
    Matsumoto Y; Iwamoto J; Honma K
    Phys Chem Chem Phys; 2012 Oct; 14(37):12938-47. PubMed ID: 22899308
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical investigations into the intermolecular hydrogen-bonding interactions of N-(hydroxymethyl)acetamide dimers.
    Tang HF; Zhong H; Zhang LL; Gong MX; Song SQ; Tian QP
    J Mol Model; 2018 May; 24(6):139. PubMed ID: 29855720
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Two single-enantiomer amidophosphoesters: a database study on the chirality of (O)
    Sabbaghi F; Pourayoubi M; Nečas M; Damodaran K
    Acta Crystallogr C Struct Chem; 2019 Jan; 75(Pt 1):77-84. PubMed ID: 30601135
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Intermolecular interactions of proton transfer compounds: synthesis, crystal structure and Hirshfeld surface analysis.
    Direm A; Altomare A; Moliterni A; Benali-Cherif N
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2015 Aug; 71(Pt 4):427-36. PubMed ID: 26208623
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Supramolecular structures in three thiouracil derivatives: 5,6-trimethylene-2-sulfanylidene-1,2-dihydropyrimidin-4(3H)-one, 2-(4-fluorobenzylsulfanyl)-5,6-trimethylenepyrimidin-4(3H)-one and methyl 2-{[2-(4-fluorobenzylsulfanyl)-5,6-trimethylenepyrimidin-4-yl]oxy}acetate.
    Zhou YJ; Lv J; Yu K; Ma JP; Guo DS
    Acta Crystallogr C Struct Chem; 2014 Apr; 70(Pt 4):416-20. PubMed ID: 24705060
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Accurate ab initio calculations of O-HO and O-H(-)O proton chemical shifts: towards elucidation of the nature of the hydrogen bond and prediction of hydrogen bond distances.
    Siskos MG; Tzakos AG; Gerothanassis IP
    Org Biomol Chem; 2015 Sep; 13(33):8852-68. PubMed ID: 26196256
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.