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 *

110 related articles for article (PubMed ID: 10702615)

  • 41. Ligands of neuronal nicotinic acetylcholine receptor (nAChR): inferences from the Hansch and 3-D quantitative structure-activity relationship (QSAR) Models.
    Nicolotti O; Pellegrini-Calace M; Altomar C; Carotti A; Carrieri A; Sanz F
    Curr Med Chem; 2002 Jan; 9(1):1-29. PubMed ID: 11864064
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Evaluation of structure-reactivity descriptors and biological activity spectra of 4-(6-methoxy-2-naphthyl)-2-butanone using spectroscopic techniques.
    Agrawal M; Deval V; Gupta A; Sangala BR; Prabhu SS
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 Oct; 167():142-156. PubMed ID: 27284764
    [TBL] [Abstract][Full Text] [Related]  

  • 43. QSAR by LFER model of HIV protease inhibitor mannitol derivatives using FA-MLR, PCRA, and PLS techniques.
    Leonard JT; Roy K
    Bioorg Med Chem; 2006 Feb; 14(4):1039-46. PubMed ID: 16213730
    [TBL] [Abstract][Full Text] [Related]  

  • 44. SAR of 9-amino-1,2,3,4-tetrahydroacridine-based acetylcholinesterase inhibitors: synthesis, enzyme inhibitory activity, QSAR, and structure-based CoMFA of tacrine analogues.
    Recanatini M; Cavalli A; Belluti F; Piazzi L; Rampa A; Bisi A; Gobbi S; Valenti P; Andrisano V; Bartolini M; Cavrini V
    J Med Chem; 2000 May; 43(10):2007-18. PubMed ID: 10821713
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Design, Synthesis, Characterization, QSAR, Docking, Anti-inflammatory and Analgesic Evaluation of Some New Phthalazinediones.
    Sherif YE; Alansari R; Gouda MA
    Antiinflamm Antiallergy Agents Med Chem; 2018; 17(1):3-15. PubMed ID: 29651968
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Nonsteroidal anti-inflammatory drugs (NSAIDs): a comparative QSAR study.
    Michaelidou AS; Hadjipavlou-Litina D
    Chem Rev; 2005 Sep; 105(9):3235-71. PubMed ID: 16159152
    [No Abstract]   [Full Text] [Related]  

  • 47. An overview of structure-activity relationship studies of curcumin analogs as antioxidant and anti-inflammatory agents.
    Arshad L; Haque MA; Abbas Bukhari SN; Jantan I
    Future Med Chem; 2017 Apr; 9(6):605-626. PubMed ID: 28394628
    [TBL] [Abstract][Full Text] [Related]  

  • 48. QSAR and 3D-QSAR studies applied to compounds with anticonvulsant activity.
    Garro Martinez JC; Vega-Hissi EG; Andrada MF; Estrada MR
    Expert Opin Drug Discov; 2015 Jan; 10(1):37-51. PubMed ID: 25297377
    [TBL] [Abstract][Full Text] [Related]  

  • 49. In Silico Study of In Vitro GPCR Assays by QSAR Modeling.
    Mansouri K; Judson RS
    Methods Mol Biol; 2016; 1425():361-81. PubMed ID: 27311474
    [TBL] [Abstract][Full Text] [Related]  

  • 50. QSAR study of analgesic and anti-inflammatory potencies of commercially available non-steroidal anti-inflammatory drugs (NSAIDs).
    Dearden JC; Gregg CN; Nicholson RM
    Prog Clin Biol Res; 1989; 291():353-6. PubMed ID: 2726872
    [No Abstract]   [Full Text] [Related]  

  • 51. Membrane-interaction QSAR analysis: application to the estimation of eye irritation by organic compounds.
    Kulkarni AS; Hopfinger AJ
    Pharm Res; 1999 Aug; 16(8):1245-53. PubMed ID: 10468027
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Predictive QSAR modeling of CCR5 antagonist piperidine derivatives using chemometric tools.
    Roy K; Mandal AS
    J Enzyme Inhib Med Chem; 2009 Feb; 24(1):205-23. PubMed ID: 18608745
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Structure-activity relationship in nonsteroidal antiinflammatory agents, including QSAR in fenamate derivatives.
    Bekemeier H; Böhm R; Hagen V; Hannig E; Henkel HJ; Hirschelmann R; Wenzel U
    Agents Actions Suppl; 1982; 10():17-34. PubMed ID: 6810662
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Synthesis and Biological Evaluation of Mutual Prodrugs of Carboxylic Group Containing Some Non-Steroidal Anti-Inflammatory Drugs and Propyphenazone.
    Paliwal M; Sucheta ; Ruchita ; Jain S; Monika ; Himanshu
    Curr Drug Deliv; 2017; 14(8):1213-1224. PubMed ID: 28201966
    [TBL] [Abstract][Full Text] [Related]  

  • 55. 2D and 3D QSAR analysis of some valproic acid metabolites and analogues as anticonvulsant agents.
    Netzeva T; Doytchinova I; Natcheva R
    Pharm Res; 2000 Jun; 17(6):727-32. PubMed ID: 10955848
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Application of MOLMAP approach for QSAR modeling of various biological activities using substituent electronic descriptors.
    Hemmateenejad B; Mehdipour AR; Miri R; Shamsipur M
    J Comput Chem; 2009 Oct; 30(13):2001-9. PubMed ID: 19130500
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Self-organizing molecular field analysis of NSAIDs: assessment of pharmacokinetic and physicochemical properties using 3D-QSPkR approach.
    Honey ; Thareja S; Kumar M; Sinha VR
    Eur J Med Chem; 2012 Jul; 53():76-82. PubMed ID: 22521372
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Influence of molecular lipophilicity on the diffusion of arylpropionate non-steroidal anti-inflammatory drugs into the cerebrospinal fluid.
    Matoga M; Péhourcq F; Lagrange F; Tramu G; Bannwarth B
    Arzneimittelforschung; 1999 Jun; 49(6):477-82. PubMed ID: 10417861
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Application of GA-MLR for QSAR Modeling of the Arylthioindole Class of Tubulin Polymerization Inhibitors as Anticancer Agents.
    Ahmadi S; Habibpour E
    Anticancer Agents Med Chem; 2017; 17(4):552-565. PubMed ID: 27528182
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Unified QSAR approach to antimicrobials. Part 3: first multi-tasking QSAR model for input-coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds.
    Prado-Prado FJ; González-Díaz H; de la Vega OM; Ubeira FM; Chou KC
    Bioorg Med Chem; 2008 Jun; 16(11):5871-80. PubMed ID: 18485714
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.