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 *

127 related articles for article (PubMed ID: 35706947)

  • 1. Theoretical search of crystal polymorphs of temozolomide.
    Arputharaj DS; Rajasekaran M; Jelsch C; Kandasamy S; Al-Sehemi AG
    Heliyon; 2022 Jun; 8(6):e09608. PubMed ID: 35706947
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformational polymorphism in organic crystals.
    Nangia A
    Acc Chem Res; 2008 May; 41(5):595-604. PubMed ID: 18348538
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Exploring concomitant/conformational dimorphism in a difluoro-substituted phosphoramidate derivative.
    Hasija A; Chopra D
    Acta Crystallogr C Struct Chem; 2019 Apr; 75(Pt 4):451-461. PubMed ID: 30957791
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Polymorphism in two biologically active dihydropyrimidinium hydrochloride derivatives: quantitative inputs towards the energetics associated with crystal packing.
    Panini P; Venugopala KN; Odhav B; Chopra D
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2014 Aug; 70(Pt 4):681-96. PubMed ID: 25080247
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentials.
    Price SL; Leslie M; Welch GW; Habgood M; Price LS; Karamertzanis PG; Day GM
    Phys Chem Chem Phys; 2010 Aug; 12(30):8478-90. PubMed ID: 20607186
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Intermolecular interactions, charge-density distribution and the electrostatic properties of pyrazinamide anti-TB drug molecule: an experimental and theoretical charge-density study.
    Rajalakshmi G; Hathwar VR; Kumaradhas P
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2014 Jun; 70(Pt 3):568-79. PubMed ID: 24892603
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Modelling of crystal structure of cis-1,2,3,6 and 3,4,5,6-tetrahydrophthalic anhydrides using lattice energy calculations.
    Fredj AB; Day GM
    J Mol Model; 2015 Aug; 21(8):211. PubMed ID: 26224602
    [TBL] [Abstract][Full Text] [Related]  

  • 8. AB Initio Prediction of Stable Confomeric Polymorphs of Benzocaine Molecule- a Local Anaesthatic Molecule.
    Nidhin P; Stephen D; Paul SA
    Acta Chim Slov; 2017 Jun; 64(2):467-478. PubMed ID: 28621398
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Four Polymorphs of Methyl Paraben: Structural Relationships and Relative Energy Differences.
    Gelbrich T; Braun DE; Ellern A; Griesser UJ
    Cryst Growth Des; 2013 Mar; 13(3):1206-1217. PubMed ID: 23505337
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A detailed exploration of intermolecular interactions in 4-(4-dimethylaminobenzylideneamino)-N-(5-methyl-3-isoxazolyl)benzenesulfonamide and related Schiff bases: Crystal structure, spectral studies, DFT methods, Pixel energies and Hirshfeld surface analysis.
    Gil DM; Salomón FF; Echeverría GA; Piro OE; Pérez H; Altabef AB
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Oct; 185():286-297. PubMed ID: 28595154
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Polymorphs of Substituted
    Riaz M; Ali A; Ashfaq M; Ibrahim M; Akram N; Tahir MN; Kuznetsov A; Rodríguez L; Sameeh MY; Assiri MA; Torre AF
    ACS Omega; 2023 Sep; 8(38):35307-35320. PubMed ID: 37779999
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Experimental and theoretical charge density, intermolecular interactions and electrostatic properties of metronidazole.
    Kalaiarasi C; George C; Gonnade RG; Hathwar VR; Poomani K
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2019 Dec; 75(Pt 6):942-953. PubMed ID: 32830674
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Polymorphs and polymorphic cocrystals of temozolomide.
    Babu NJ; Reddy LS; Aitipamula S; Nangia A
    Chem Asian J; 2008 Jul; 3(7):1122-33. PubMed ID: 18512823
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A Competition between Hydrogen, Stacking, and Halogen Bonding in
    Gouda M; Ferjani H; Abd El-Lateef HM; Khalaf MM; Shaaban S; Yousef TA
    Int J Mol Sci; 2022 Feb; 23(5):. PubMed ID: 35269858
    [No Abstract]   [Full Text] [Related]  

  • 16. Experimental and theoretical charge density study of polymorphic isonicotinamide-oxalic acid molecular complexes with strong O...H...N hydrogen bonds.
    Schmidtmann M; Farrugia LJ; Middlemiss DS; Gutmann MJ; McIntyre GJ; Wilson CC
    J Phys Chem A; 2009 Dec; 113(50):13985-97. PubMed ID: 19921832
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Crystal structure prediction and isostructurality of three small organic halogen compounds.
    Asmadi A; Kendrick J; Leusen FJ
    Phys Chem Chem Phys; 2010 Aug; 12(30):8571-9. PubMed ID: 20532368
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Intra- and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis.
    Munshi P; Guru Row TN
    Acta Crystallogr B; 2006 Aug; 62(Pt 4):612-26. PubMed ID: 16840811
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conformational, concomitant polymorphs of 4,4-diphenyl-2,5-cyclohexadienone: conformation and lattice energy compensation in the kinetic and thermodynamic forms.
    Roy S; Banerjee R; Nangia A; Kruger GJ
    Chemistry; 2006 May; 12(14):3777-88. PubMed ID: 16514685
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Water-mediated intermolecular interactions in 1,2-O-cyclohexylidene-myo-inositol: a quantitative analysis.
    Purushothaman G; Juvale K; Kirubakaran S; Vemula PK; Thiruvenkatam V
    Acta Crystallogr C Struct Chem; 2017 Jan; 73(Pt 1):20-27. PubMed ID: 28035098
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.