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 *

148 related articles for article (PubMed ID: 17441754)

  • 21. Computed crystal energy landscapes for understanding and predicting organic crystal structures and polymorphism.
    Price SS
    Acc Chem Res; 2009 Jan; 42(1):117-26. PubMed ID: 18925751
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study.
    Raffaini G; Ganazzoli F; Malpezzi L; Fuganti C; Fronza G; Panzeri W; Mele A
    J Phys Chem B; 2009 Jul; 113(27):9110-22. PubMed ID: 19526998
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Effect of methoxy substituents on the structural and electronic properties of fluorinated cyclobutenes: a study of hexafluorocyclobutene and its vinyl methoxy derivatives by XRD and periodic DFT calculations.
    Lo Presti L; Ellern A; Destro R; Lunelli B
    J Phys Chem A; 2009 Apr; 113(13):3186-96. PubMed ID: 19253992
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Crystal structure, Raman spectroscopy, and ab initio calculations of a new bialkali alanate K2LiAlH6.
    Rönnebro E; Majzoub EH
    J Phys Chem B; 2006 Dec; 110(51):25686-91. PubMed ID: 17181207
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Elucidating the intermolecular interactions within a desolvated protein-ligand complex. An experimental and computational study.
    Kitova EN; Seo M; Roy PN; Klassen JS
    J Am Chem Soc; 2008 Jan; 130(4):1214-26. PubMed ID: 18171060
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Structural and energy insights on solid-state complexes with trimethoprim: a combined theoretical and experimental investigation.
    Tilborg A; Carletta A; Wouters J
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2015 Aug; 71(Pt 4):406-15. PubMed ID: 26208621
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Vibrational spectrum, conformational stability, structural parameters and ab initio calculations of dimethylaminodifluorophosphine.
    Durig JR; Panikar S; Zhou X; El Defrawy AM
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):715-25. PubMed ID: 17604210
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Crystal engineering on industrial diaryl pigments using lattice energy minimizations and X-ray powder diffraction.
    Schmidt MU; Dinnebier RE; Kalkhof H
    J Phys Chem B; 2007 Aug; 111(33):9722-32. PubMed ID: 17672490
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Structure of Ca(BD4)2 beta-phase from combined neutron and synchrotron X-ray powder diffraction data and density functional calculations.
    Buchter F; Łodziana Z; Remhof A; Friedrichs O; Borgschulte A; Mauron P; Züttel A; Sheptyakov D; Barkhordarian G; Bormann R; Chłopek K; Fichtner M; Sørby M; Riktor M; Hauback B; Orimo S
    J Phys Chem B; 2008 Jul; 112(27):8042-8. PubMed ID: 18553898
    [TBL] [Abstract][Full Text] [Related]  

  • 30. The role of CH/pi interaction in the stabilization of less-soluble diastereomeric salt crystals.
    Saigo K; Kobayashi Y
    Chem Rec; 2007; 7(1):47-56. PubMed ID: 17304592
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Oxoanion binding by guanidiniocarbonylpyrrole cations in water: a combined DFT and MD investigation.
    Moiani D; Cavallotti C; Famulari A; Schmuck C
    Chemistry; 2008; 14(17):5207-19. PubMed ID: 18431730
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A pair of diastereomeric 1:1 salts of (S)- and (R)-2-methylpiperazine with (2S,3S)-tartaric acid.
    Katagiri H; Morimoto M; Sakai K
    Acta Crystallogr C; 2009 Jul; 65(Pt 7):o357-60. PubMed ID: 19578272
    [TBL] [Abstract][Full Text] [Related]  

  • 33. DFT and local-MP2 periodic study of the structure and stability of two proton-ordered polymorphs of ice.
    Erba A; Casassa S; Maschio L; Pisani C
    J Phys Chem B; 2009 Feb; 113(8):2347-54. PubMed ID: 19199689
    [TBL] [Abstract][Full Text] [Related]  

  • 34. The key role of the intermolecular pi-pi interactions in the presence of spin crossover in neutral [Fe(abpt)2A2] complexes (A = terminal monoanion N ligand).
    Dupouy G; Marchivie M; Triki S; Sala-Pala J; Salaün JY; Gómez-García CJ; Guionneau P
    Inorg Chem; 2008 Oct; 47(19):8921-31. PubMed ID: 18686945
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Investigation of inter-ion interactions in N,N,N',N'-tetramethylethylenediammonium dithiocyanate via experimental and theoretical charge density studies.
    Munshi P; Cameron E; Row TN; Ferrara JD; Cameron TS
    J Phys Chem A; 2007 Aug; 111(32):7888-97. PubMed ID: 17658769
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Halogen...halogen interactions in pressure-frozen ortho- and meta-dichlorobenzene isomers.
    Bujak M; Dziubek K; Katrusiak A
    Acta Crystallogr B; 2007 Feb; 63(Pt 1):124-31. PubMed ID: 17235203
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Application of mixtures of tartaric acid derivatives in resolution via supercritical fluid extraction.
    Kmecz I; Simándi B; Székely E; Lovász J; Fogassy E
    Chirality; 2007 Jun; 19(6):430-3. PubMed ID: 17345564
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Enhanced efficiency due to the use of achiral additives in the optical resolution of 1-phenylethylamine by its glutaric acid derivative.
    Schindler J; Egressy M; Bereczki L; Pokol G; Fogassy E; Marthi K
    Chirality; 2007 Mar; 19(3):239-44. PubMed ID: 17230500
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Temperature- and pressure-induced proton transfer in the 1:1 adduct formed between squaric acid and 4,4'-bipyridine.
    Martins DM; Middlemiss DS; Pulham CR; Wilson CC; Weller MT; Henry PF; Shankland N; Shankland K; Marshall WG; Ibberson RM; Knight K; Moggach S; Brunelli M; Morrison CA
    J Am Chem Soc; 2009 Mar; 131(11):3884-93. PubMed ID: 19253941
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Does the solid-liquid crystal phase transition provoke the spin-state change in spin-crossover metallomesogens?
    Seredyuk M; Gaspar AB; Ksenofontov V; Galyametdinov Y; Kusz J; Gütlich P
    J Am Chem Soc; 2008 Jan; 130(4):1431-9. PubMed ID: 18181626
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.