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 *

233 related articles for article (PubMed ID: 14762904)

  • 21. Thermodynamic and structural study of tolfenamic acid polymorphs.
    Surov AO; Szterner P; Zielenkiewicz W; Perlovich GL
    J Pharm Biomed Anal; 2009 Dec; 50(5):831-40. PubMed ID: 19632801
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Influence of physicochemical properties on the in vitro skin permeation of the enantiomers, racemate, and eutectics of ibuprofen for enhanced transdermal drug delivery.
    Yuan X; Capomacchia AC
    J Pharm Sci; 2013 Jun; 102(6):1957-1969. PubMed ID: 23589422
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Novel 1,2,4-thiadiazole derivatives: crystal structure, conformational analysis, hydrogen bond networks, calculations, and thermodynamic characteristics of crystal lattices.
    Surov AO; Bui CT; Proshin AN; Roussel P; Idrissi A; Perlovich GL
    J Phys Chem B; 2013 Sep; 117(36):10414-29. PubMed ID: 23957723
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Sulfonamides as a subject to study molecular interactions in crystals and solutions: sublimation, solubility, solvation, distribution and crystal structure.
    Perlovich GL; Strakhova NN; Kazachenko VP; Volkova TV; Tkachev VV; Schaper KJ; Raevsky OA
    Int J Pharm; 2008 Feb; 349(1-2):300-13. PubMed ID: 17913412
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Understanding the role of vibrations, exact exchange, and many-body van der Waals interactions in the cohesive properties of molecular crystals.
    Reilly AM; Tkatchenko A
    J Chem Phys; 2013 Jul; 139(2):024705. PubMed ID: 23862957
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. Studies on Pidotimod Enantiomers With Chiralpak-IA: Crystal Structure, Thermodynamic Parameters and Molecular Docking.
    Dou X; Su X; Wang Y; Chen Y; Shen W
    Chirality; 2015 Nov; 27(11):802-8. PubMed ID: 26340373
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Physical aspects of dexibuprofen and racemic ibuprofen.
    Leising G; Resel R; Stelzer F; Tasch S; Lanziner A; Hantich G
    J Clin Pharmacol; 1996 Dec; 36(12 Suppl):3S-6S. PubMed ID: 9013377
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Salicylamide cocrystals: screening, crystal structure, sublimation thermodynamics, dissolution, and solid-state DFT calculations.
    Manin AN; Voronin AP; Manin NG; Vener MV; Shishkina AV; Lermontov AS; Perlovich GL
    J Phys Chem B; 2014 Jun; 118(24):6803-14. PubMed ID: 24861612
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Overall stability for the ibuprofen racemate: experimental and topological results leading to the pressure-temperature phase relationships between its racemate and conglomerate.
    Rietveld IB; Barrio M; Do B; Tamarit JL; Céolin R
    J Phys Chem B; 2012 May; 116(18):5568-74. PubMed ID: 22509723
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Dissecting intermolecular interactions in the condensed phase of ibuprofen and related compounds: the specific role and quantification of hydrogen bonding and dispersion forces.
    Emel'yanenko VN; Stange P; Feder-Kubis J; Verevkin SP; Ludwig R
    Phys Chem Chem Phys; 2020 Mar; 22(9):4896-4904. PubMed ID: 31930249
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The effect of temperature and pressure on the crystal structure of piperidine.
    Budd LE; Ibberson RM; Marshall WG; Parsons S
    Chem Cent J; 2015; 9():18. PubMed ID: 25897321
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Cohesive properties of the crystalline phases of twenty proteinogenic α-aminoacids from first-principles calculations.
    Červinka C; Fulem M
    Phys Chem Chem Phys; 2019 Aug; 21(34):18501-18515. PubMed ID: 31411212
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Variability of conformations at crystal contacts in BPTI represent true low-energy structures: correspondence among lattice packing and molecular dynamics structures.
    Kossiakoff AA; Randal M; Guenot J; Eigenbrot C
    Proteins; 1992 Sep; 14(1):65-74. PubMed ID: 1384033
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Experimental and computational thermochemical study and solid-phase structure of 5,5-dimethylbarbituric acid.
    Roux MV; Notario R; Foces-Foces C; Temprado M; Ros F; Emel'yanenko VN; Verevkin SP
    J Phys Chem A; 2010 Mar; 114(10):3583-90. PubMed ID: 20180529
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Solvation properties of N-substituted cis and trans amides are not identical: significant enthalpy and entropy changes are revealed by the use of variable temperature 1H NMR in aqueous and chloroform solutions and ab initio calculations.
    Troganis AN; Sicilia E; Barbarossou K; Gerothanassis IP; Russo N
    J Phys Chem A; 2005 Dec; 109(51):11878-84. PubMed ID: 16366639
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Revisiting the blind tests in crystal structure prediction: accurate energy ranking of molecular crystals.
    Asmadi A; Neumann MA; Kendrick J; Girard P; Perrin MA; Leusen FJ
    J Phys Chem B; 2009 Dec; 113(51):16303-13. PubMed ID: 19950907
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Efficiency of various lattices from hard ball to soft ball: theoretical study of thermodynamic properties of dendrimer liquid crystal from atomistic simulation.
    Li Y; Lin ST; Goddard WA
    J Am Chem Soc; 2004 Feb; 126(6):1872-85. PubMed ID: 14871120
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Interrelation between thermochemical and structural data of polymorphs exemplified by diflunisal.
    Perlovich GL; Hansen LK; Bauer-Brandl A
    J Pharm Sci; 2002 Apr; 91(4):1036-45. PubMed ID: 11948542
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Impact of dihydrogen bonding on lattice energies and sublimation enthalpies of crystalline [H
    Gladfelter WL; Cramer CJ
    RSC Adv; 2019 Sep; 9(50):29448-29455. PubMed ID: 35528427
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.