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 *

78 related articles for article (PubMed ID: 8790636)

  • 21. Research progress in biological activities of succinimide derivatives.
    Zhao Z; Yue J; Ji X; Nian M; Kang K; Qiao H; Zheng X
    Bioorg Chem; 2021 Mar; 108():104557. PubMed ID: 33376010
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Synthesis and anticonvulsant properties of new 1-(2-pyridinyl)- 3-substituted pyrrolidine-2,5-dione derivatives.
    Kamiński K; Obniska J
    Acta Pol Pharm; 2008; 65(4):457-65. PubMed ID: 19051587
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic simulations.
    Reha D; Valdés H; Vondrásek J; Hobza P; Abu-Riziq A; Crews B; de Vries MS
    Chemistry; 2005 Nov; 11(23):6803-17. PubMed ID: 16092140
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Synthesis and anticonvulsant properties of new N-phenylamino derivatives of 2-azaspiro[4.4]nonane, 2-azaspiro[4.5]decane-1,3-dione and 3-cyclohexylpyrrolidine-2,5-dione. Part IV.
    Obniska J; Kamiński K
    Acta Pol Pharm; 2006; 63(2):101-8. PubMed ID: 17514872
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A comparative molecular field analysis (CoMFA) study using semiempirical, density functional, ab initio methods and pharmacophore derivation using DISCOtech on sigma 1 ligands.
    Jung D; Floyd J; Gund TM
    J Comput Chem; 2004 Aug; 25(11):1385-99. PubMed ID: 15185333
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Quantum mechanical calculations of the cephalosporin nucleus.
    Gad El-karim IA; Aly AA; Amine MS; El-Alfy S
    J Mol Graph Model; 2010 Feb; 28(6):478-86. PubMed ID: 20036171
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Synthesis and anticonvulsant activity of new spirosuccinimides differently substituted at the imide nitrogen atom.
    Obniska J; Kamiński K; Chlebek I
    Acta Pol Pharm; 2009; 66(6):663-9. PubMed ID: 20050530
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Quantum chemical investigations on intraresidue carbonyl-carbonyl contacts in aspartates of high-resolution protein structures.
    Pal TK; Sankararamakrishnan R
    J Phys Chem B; 2010 Jan; 114(2):1038-49. PubMed ID: 20039723
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Study of the structural and electronic properties of valproic acid and new derivatives used as anticonvulsant agents.
    Comelli NC; Lobayan RM; Castro EA; Jubert AH
    J Phys Chem A; 2011 Mar; 115(9):1686-700. PubMed ID: 21309610
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Hydrogen-bonding properties of galanthamine: an investigation through crystallographic database observations and computational chemistry.
    Koné S; Galland N; Bamba el HS; Le Questel JY
    Acta Crystallogr B; 2008 Jun; 64(Pt 3):338-47. PubMed ID: 18490824
    [TBL] [Abstract][Full Text] [Related]  

  • 31. A novel series of 2,5-disubstituted 1,3,4-oxadiazoles: synthesis and SAR study for their anticonvulsant activity.
    Rajak H; Singour P; Kharya MD; Mishra P
    Chem Biol Drug Des; 2011 Feb; 77(2):152-8. PubMed ID: 21266018
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 19-nor-10-azasteroids, a new class of steroid 5 alpha-reductase inhibitors. 2. X-ray structure, molecular modeling, conformational analysis of 19-nor-10-azasteroids and comparison with 4-azasteroids and 6-azasteroids.
    Guarna A; Occhiato EG; Machetti F; Marrucci A; Danza G; Serio M; Paoli P
    J Med Chem; 1997 Oct; 40(21):3466-77. PubMed ID: 9341922
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Structural modifications of the primary amino group of anticonvulsant aryl semicarbazones.
    Dimmock JR; Puthucode RN; Lo MS; Quail JW; Yang J; Stables JP
    Pharmazie; 1996 Feb; 51(2):83-8. PubMed ID: 8720804
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Molecular electronic properties of a series of 4-quinolinecarbinolamines define antimalarial activity profile.
    Bhattacharjee AK; Karle JM
    J Med Chem; 1996 Nov; 39(23):4622-9. PubMed ID: 8917651
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A computational study of a host-guest complex.
    Sabio M; Topiol S
    J Mol Recognit; 1997; 10(4):159-68. PubMed ID: 9476519
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Anticonvulsant properties of some new derivatives of phensuccinimide.
    Rump S; Ilczuk I; Walczyna K
    Arzneimittelforschung; 1979; 29(2):290-2. PubMed ID: 582142
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Three-dimensional quantitative structure-activity relationship study on cyclic urea derivatives as HIV-1 protease inhibitors: application of comparative molecular field analysis.
    Debnath AK
    J Med Chem; 1999 Jan; 42(2):249-59. PubMed ID: 9925730
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Design, synthesis, and anticonvulsant activity of 1-(pyrid-3-ylsulfonamido)-2-nitroethylenes.
    Masereel B; Wouters J; Pochet L; Lambert D
    J Med Chem; 1998 Aug; 41(17):3239-44. PubMed ID: 9703469
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Molecular modeling and crystallographic studies of 4-amino-N-phenylbenzamide anticonvulsants.
    Duke NE; Codding PW
    J Med Chem; 1992 May; 35(10):1806-12. PubMed ID: 1588559
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Geometrical and electronic structure variability of the sugar-phosphate backbone in nucleic acids.
    Svozil D; Sponer JE; Marchan I; Pérez A; Cheatham TE; Forti F; Luque FJ; Orozco M; Sponer J
    J Phys Chem B; 2008 Jul; 112(27):8188-97. PubMed ID: 18558755
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 4.