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 *

101 related articles for article (PubMed ID: 7619791)

  • 1. Interrelation between electrostatic and lipophilicity potentials on molecular surfaces.
    Rozas I; Du Q; Arteca GA
    J Mol Graph; 1995 Apr; 13(2):98-108. PubMed ID: 7619791
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Lipophilicity in molecular modeling.
    Testa B; Carrupt PA; Gaillard P; Billois F; Weber P
    Pharm Res; 1996 Mar; 13(3):335-43. PubMed ID: 8692723
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Modeling lipophilicity from the distribution of electrostatic potential on a molecular surface.
    Du Q; Arteca GA
    J Comput Aided Mol Des; 1996 Apr; 10(2):133-44. PubMed ID: 8741017
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular electrostatic potential mapping and structure-activity relationship for 3-methoxy flavones.
    Santhosh C; Mishra PC
    Indian J Biochem Biophys; 1996 Dec; 33(6):458-64. PubMed ID: 9219430
    [TBL] [Abstract][Full Text] [Related]  

  • 5. On the use of isovalued surfaces to determine molecule shape and reaction pathways.
    Purvis GD
    J Comput Aided Mol Des; 1991 Feb; 5(1):55-80. PubMed ID: 2072126
    [TBL] [Abstract][Full Text] [Related]  

  • 6. [Molecular lipophilicity potential (MLP) in drug design. Complementing theoretical tools with experimental results].
    Carrupt PA; Gaillard P; Billois F; Weber P; Testa B
    J Pharm Belg; 1996; 51(3):170-5. PubMed ID: 8778351
    [TBL] [Abstract][Full Text] [Related]  

  • 7. MOLGEN: personal computer-based modeling system.
    Baricic P; Mackov M
    J Mol Graph; 1995 Jun; 13(3):184-9, 198. PubMed ID: 7577846
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Partition coefficient and molecular flexibility: the concept of lipophilicity space.
    Vistoli G; Pedretti A; Testa B
    Chem Biodivers; 2009 Aug; 6(8):1152-69. PubMed ID: 19697333
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A new approach to analysis and display of local lipophilicity/hydrophilicity mapped on molecular surfaces.
    Heiden W; Moeckel G; Brickmann J
    J Comput Aided Mol Des; 1993 Oct; 7(5):503-14. PubMed ID: 8294943
    [TBL] [Abstract][Full Text] [Related]  

  • 10. MEPSIM: a computational package for analysis and comparison of molecular electrostatic potentials.
    Sanz F; Manaut F; Rodríguez J; Lozoya E; López-de-Briñas E
    J Comput Aided Mol Des; 1993 Jun; 7(3):337-47. PubMed ID: 8377028
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The calculation of molecular similarity: alternative formulas, data manipulation and graphical display.
    Good AC
    J Mol Graph; 1992 Sep; 10(3):144-51, 162. PubMed ID: 1361360
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular shape and electrostatics in the encoding of relevant chemical information.
    Nicholls A; Grant JA
    J Comput Aided Mol Des; 2005; 19(9-10):661-86. PubMed ID: 16328855
    [TBL] [Abstract][Full Text] [Related]  

  • 13. CoMFA and CoMSIA 3D-QSAR analysis of diaryloxy-methano-phenanthrene derivatives as anti-tubercular agents.
    Shagufta ; Kumar A; Panda G; Siddiqi MI
    J Mol Model; 2007 Jan; 13(1):99-109. PubMed ID: 16858589
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Discriminating D1 and D2 agonists with a hydrophobic similarity index.
    Bone RG; Villar HO
    J Mol Graph; 1995 Jun; 13(3):201-8, 197. PubMed ID: 7577847
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Classical electrostatics in biology and chemistry.
    Honig B; Nicholls A
    Science; 1995 May; 268(5214):1144-9. PubMed ID: 7761829
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 3D QSAR studies on 1, 3, 4-thiadiazole derivatives: an approach to design novel anticonvulsants.
    Thareja S; Aggarwal S; Verma A; Bhardwaj TR; Kumar M
    Med Chem; 2010 Jul; 6(4):233-8. PubMed ID: 20843285
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effect of branching in 4-alkylpyrazoles on liver alcohol dehydrogenase inhibition: a shape analysis study.
    Rozas I; Martín M
    J Mol Graph; 1994 Dec; 12(4):267-74, 290-1. PubMed ID: 7696217
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Infrared spectrum, structural and optical properties and molecular docking study of 3-(4-fluorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazole-1-carbaldehyde.
    Mary YS; Panicker CY; Sapnakumari M; Narayana B; Sarojini BK; Al-Saadi AA; Van Alsenoy C; War JA; Fun HK
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():529-38. PubMed ID: 25528512
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 2. Applications.
    So SS; Karplus M
    J Med Chem; 1997 Dec; 40(26):4360-71. PubMed ID: 9435905
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The matching of electrostatic extrema: a useful method in drug design? A study of phosphodiesterase III inhibitors.
    Apaya RP; Lucchese B; Price SL; Vinter JG
    J Comput Aided Mol Des; 1995 Feb; 9(1):33-43. PubMed ID: 7751868
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.