BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

175 related articles for article (PubMed ID: 29797496)

  • 41. Molecular interaction fingerprint approaches for GPCR drug discovery.
    Vass M; Kooistra AJ; Ritschel T; Leurs R; de Esch IJ; de Graaf C
    Curr Opin Pharmacol; 2016 Oct; 30():59-68. PubMed ID: 27479316
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Docking and Virtual Screening in Drug Discovery.
    Kontoyianni M
    Methods Mol Biol; 2017; 1647():255-266. PubMed ID: 28809009
    [TBL] [Abstract][Full Text] [Related]  

  • 43. A Structure-Based Drug Discovery Paradigm.
    Batool M; Ahmad B; Choi S
    Int J Mol Sci; 2019 Jun; 20(11):. PubMed ID: 31174387
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Prediction of drug-target interaction by label propagation with mutual interaction information derived from heterogeneous network.
    Yan XY; Zhang SW; Zhang SY
    Mol Biosyst; 2016 Feb; 12(2):520-31. PubMed ID: 26675534
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Omics Data Integration and Analysis for Systems Pharmacology.
    Lim H; Xie L
    Methods Mol Biol; 2019; 1939():199-214. PubMed ID: 30848463
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Modeling Polypharmacological Profiles by Affinity Fingerprinting.
    Peragovics A; Simon Z; Malnasi-Csizmadia A; Bender A
    Curr Pharm Des; 2016; 22(46):6885-6894. PubMed ID: 27587199
    [TBL] [Abstract][Full Text] [Related]  

  • 47. [Prediction of network drug target based on improved model of bipartite graph valuation].
    Liu X; Lu P; Zuo X; Chen J; Yang H; Yang Y; Gao Y
    Zhongguo Zhong Yao Za Zhi; 2012 Jan; 37(2):125-9. PubMed ID: 22737836
    [TBL] [Abstract][Full Text] [Related]  

  • 48. A Review of Computational Methods for Predicting Drug Targets.
    Huang G; Yan F; Tan D
    Curr Protein Pept Sci; 2018; 19(6):562-572. PubMed ID: 27842478
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Improved pose and affinity predictions using different protocols tailored on the basis of data availability.
    Prathipati P; Nagao C; Ahmad S; Mizuguchi K
    J Comput Aided Mol Des; 2016 Sep; 30(9):817-828. PubMed ID: 27714493
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Network pharmacology-based analysis of Chinese herbal Naodesheng formula for application to Alzheimer's disease.
    Pang XC; Kang D; Fang JS; Zhao Y; Xu LJ; Lian WW; Liu AL; DU GH
    Chin J Nat Med; 2018 Jan; 16(1):53-62. PubMed ID: 29425590
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Modeling compound-target interaction network of traditional Chinese medicines for type II diabetes mellitus: insight for polypharmacology and drug design.
    Tian S; Li Y; Li D; Xu X; Wang J; Zhang Q; Hou T
    J Chem Inf Model; 2013 Jul; 53(7):1787-803. PubMed ID: 23768230
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Large-Scale Off-Target Identification Using Fast and Accurate Dual Regularized One-Class Collaborative Filtering and Its Application to Drug Repurposing.
    Lim H; Poleksic A; Yao Y; Tong H; He D; Zhuang L; Meng P; Xie L
    PLoS Comput Biol; 2016 Oct; 12(10):e1005135. PubMed ID: 27716836
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Structure-Based Virtual Screening.
    Li Q; Shah S
    Methods Mol Biol; 2017; 1558():111-124. PubMed ID: 28150235
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Drug-Target Interaction Prediction with Graph Regularized Matrix Factorization.
    Ezzat A; Zhao P; Wu M; Li XL; Kwoh CK
    IEEE/ACM Trans Comput Biol Bioinform; 2017; 14(3):646-656. PubMed ID: 26890921
    [TBL] [Abstract][Full Text] [Related]  

  • 55. A review on computer-aided chemogenomics and drug repositioning for rational COVID-19 drug discovery.
    Maghsoudi S; Taghavi Shahraki B; Rameh F; Nazarabi M; Fatahi Y; Akhavan O; Rabiee M; Mostafavi E; Lima EC; Saeb MR; Rabiee N
    Chem Biol Drug Des; 2022 Nov; 100(5):699-721. PubMed ID: 36002440
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Chemogenomics: drug discovery's panacea?
    Jacoby E
    Mol Biosyst; 2006 May; 2(5):218-20. PubMed ID: 16880939
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Updates on drug-target network; facilitating polypharmacology and data integration by growth of DrugBank database.
    Barneh F; Jafari M; Mirzaie M
    Brief Bioinform; 2016 Nov; 17(6):1070-1080. PubMed ID: 26490381
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Overview on the current status of virtual high-throughput screening and combinatorial chemistry approaches in multi-target anticancer drug discovery; Part I.
    Geromichalos GD; Alifieris CE; Geromichalou EG; Trafalis DT
    J BUON; 2016; 21(4):764-779. PubMed ID: 27685895
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Predicting drug-target interaction for new drugs using enhanced similarity measures and super-target clustering.
    Shi JY; Yiu SM; Li Y; Leung HC; Chin FY
    Methods; 2015 Jul; 83():98-104. PubMed ID: 25957673
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Inferring Interactions between Novel Drugs and Novel Targets via Instance-Neighborhood-Based Models.
    Shi JY; Li JX; Chen BL; Zhang Y
    Curr Protein Pept Sci; 2018; 19(5):488-497. PubMed ID: 27829347
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.