BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

134 related articles for article (PubMed ID: 27642314)

  • 21. New Research for Quinazoline-2,4-diones as HPPD Inhibitors Based on 2D-MLR and 3D-QSAR Models.
    Fu Y; Sun YN; Cao HF; Yi KH; Zhao LX; Li JZ; Ye F
    Comb Chem High Throughput Screen; 2017; 20(9):748-759. PubMed ID: 28637410
    [TBL] [Abstract][Full Text] [Related]  

  • 22. QSAR Studying of Oxidation Behavior of Benzoxazines as an Important Pharmaceutical Property.
    Baher E; Darzi N
    Iran J Pharm Res; 2017; 16(1):146-157. PubMed ID: 28496470
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Rational Design of Colchicine Derivatives as anti-HIV Agents via QSAR and Molecular Docking.
    Worachartcheewan A; Songtawee N; Siriwong S; Prachayasittikul S; Nantasenamat C; Prachayasittikul V
    Med Chem; 2019; 15(4):328-340. PubMed ID: 30251609
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Benchmarking of QSAR models for blood-brain barrier permeation.
    Konovalov DA; Coomans D; Deconinck E; Heyden YV
    J Chem Inf Model; 2007; 47(4):1648-56. PubMed ID: 17602606
    [TBL] [Abstract][Full Text] [Related]  

  • 25. QSAR Modeling of the Arylthioindole Class of Colchicine Polymerization Inhibitors as Anticancer Agents.
    Habibpour E; Ahmadi S
    Curr Comput Aided Drug Des; 2017; 13(2):143-159. PubMed ID: 28120704
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A QSAR Study Based on SVM for the Compound of Hydroxyl Benzoic Esters.
    Wen L; Li Q; Li W; Cai Q; Cai YM
    Bioinorg Chem Appl; 2017; 2017():4914272. PubMed ID: 28757813
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Synthesis, inhibitory activities, and QSAR study of xanthone derivatives as alpha-glucosidase inhibitors.
    Liu Y; Ke Z; Cui J; Chen WH; Ma L; Wang B
    Bioorg Med Chem; 2008 Aug; 16(15):7185-92. PubMed ID: 18632275
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Anticancer activity and QSAR study of sulfur-containing thiourea and sulfonamide derivatives.
    Pingaew R; Prachayasittikul V; Worachartcheewan A; Thongnum A; Prachayasittikul S; Ruchirawat S; Prachayasittikul V
    Heliyon; 2022 Aug; 8(8):e10067. PubMed ID: 35991984
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Quantitative structure spectroscopy relationships of carbon-13 nuclear magnetic resonance chemical shifts of steroids.
    Tong J; Liu S; Zhou P; Zhang S; Li SZ
    J Mol Graph Model; 2007 Jul; 26(1):86-92. PubMed ID: 17204441
    [TBL] [Abstract][Full Text] [Related]  

  • 30. An efficient piecewise linear model for predicting activity of caspase-3 inhibitors.
    Firoozpour L; Sadatnezhad K; Dehghani S; Pourbasheer E; Foroumadi A; Shafiee A; Amanlou M
    Daru; 2012 Sep; 20(1):31. PubMed ID: 23351435
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 2D and 3D QSAR models for identifying diphenylpyridylethanamine based inhibitors against cholesteryl ester transfer protein.
    Chen M; Yang X; Lai X; Gao Y
    Bioorg Med Chem Lett; 2015 Oct; 25(20):4487-95. PubMed ID: 26346366
    [TBL] [Abstract][Full Text] [Related]  

  • 32. QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors.
    Fatemi MH; Heidari A; Gharaghani S
    J Theor Biol; 2015 Mar; 369():13-22. PubMed ID: 25600056
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 2D- and 3D-QSAR modelling, molecular docking and
    Shukla A; Tyagi R; Meena S; Datta D; Srivastava SK; Khan F
    J Biomol Struct Dyn; 2020 Jan; 38(1):168-185. PubMed ID: 30686140
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Prediction of the Toxicity of Binary Mixtures by QSAR Approach Using the Hypothetical Descriptors.
    Wang T; Tang L; Luan F; Cordeiro MNDS
    Int J Mol Sci; 2018 Oct; 19(11):. PubMed ID: 30384505
    [TBL] [Abstract][Full Text] [Related]  

  • 35. DFT based QSAR study on quinolone-triazole derivatives as antibacterial agents.
    Ghasedi N; Ahmadi S; Ketabi S; Almasirad A
    J Recept Signal Transduct Res; 2022 Aug; 42(4):418-428. PubMed ID: 34693868
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A simple and robust model to predict the inhibitory activity of α-glucosidase inhibitors through combined QSAR modeling and molecular docking techniques.
    Izadpanah E; Riahi S; Abbasi-Radmoghaddam Z; Gharaghani S; Mohammadi-Khanaposhtanai M
    Mol Divers; 2021 Aug; 25(3):1811-1825. PubMed ID: 33565001
    [TBL] [Abstract][Full Text] [Related]  

  • 37. QSTR with extended topochemical atom (ETA) indices. VI. Acute toxicity of benzene derivatives to tadpoles (Rana japonica).
    Roy K; Ghosh G
    J Mol Model; 2006 Feb; 12(3):306-16. PubMed ID: 16249936
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Optimization of Gaussian Kernel Function in Support Vector Machine aided QSAR studies of C-aryl glucoside SGLT2 inhibitors.
    Prasoona RK; Jyoti A; Mukesh Y; Nishant S; Anuraj NS; Shobha J
    Interdiscip Sci; 2013 Mar; 5(1):45-52. PubMed ID: 23605639
    [TBL] [Abstract][Full Text] [Related]  

  • 39. QSAR analysis of 2-amino or 2-methyl-1-substituted benzimidazoles against Pseudomonas aeruginosa.
    Podunavac-Kuzmanović SO; Cvetković DD; Barna DJ
    Int J Mol Sci; 2009 Apr; 10(4):1670-1682. PubMed ID: 19468332
    [TBL] [Abstract][Full Text] [Related]  

  • 40. QSAR Modelling of Biological Activity in Cannabinoids with Quantum Similarity Combinations of Charge Fitting Schemes and 3D-QSAR.
    Navarro-Acosta D; Coba-Jimenez L; Pérez-Gamboa A; Cubillan N; Vivas-Reyes R
    Chem Biodivers; 2023 May; 20(5):e202201086. PubMed ID: 37029452
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.