A Coefficient Comparison of Weighted Similarity Extreme Learning Machine for Drug Screening

被引:0
作者
Kudisthalert, Wasu [1 ]
Pasupa, Kitsuchart [1 ]
机构
[1] King Mongkuts Inst Technol Ladkrabang, Fac Informat Technol, Bangkok, Thailand
来源
2016 8TH INTERNATIONAL CONFERENCE ON KNOWLEDGE AND SMART TECHNOLOGY (KST) | 2016年
关键词
Similarity Coefficient; Extreme Learning Machine; Virtual Screening; Chemoinformatics;
D O I
暂无
中图分类号
TP18 [人工智能理论];
学科分类号
081104 ; 0812 ; 0835 ; 1405 ;
摘要
Machine learning techniques are becoming popular in drug discovery process. It can be used to predict the biological activities of compounds. This paper focuses on virtual screening task. We proposed the Weighted Similarity Extreme Learning Machine algorithm (WELM). It is based on Single Layer Feed-forward Neural Network. The algorithm is powerful, iteratively free, and easy to program. In this work, we compared the performance of 17 different types of coefficients with WELM on a well-known dataset in the area of virtual screening named Maximum Unbiased Validation dataset. Moreover, the WELM with different types of coefficients were also compared with the conventional technique-similarity searching. WELM together with Jaccard/Tanimoto were able to achieve the best results on average in most of the activity classes.
引用
收藏
页码:43 / 48
页数:6
相关论文
共 8 条
  • [1] Virtual screening using binary kernel discrimination: Effect of noisy training data and the optimization of performance
    Chen, BN
    Harrison, RF
    Pasupa, K
    Willett, P
    Wilton, DJ
    Wood, DJ
    Lewell, XQ
    [J]. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2006, 46 (02) : 478 - 486
  • [2] Weighted Tanimoto Extreme Learning Machine with Case Study in Drug Discovery
    Czarnecki, Wojciech Marian
    [J]. IEEE COMPUTATIONAL INTELLIGENCE MAGAZINE, 2015, 10 (03) : 19 - 29
  • [3] Gardiner EJ, 2011, FUTURE MED CHEM, V3, P405, DOI [10.4155/FMC.11.4, 10.4155/fmc.11.4]
  • [4] Holliday JD, 2002, COMB CHEM HIGH T SCR, V5, P155
  • [5] Johnson M. A., 1990, M 196 1988 LOS ANG C
  • [6] Kasun LLC, 2013, IEEE INTELL SYST, V28, P31
  • [7] Identifying Novel Type ZBGs and Nonhydroxamate HDAC Inhibitors Through a SVM Based Virtual Screening Approach
    Liu, X. H.
    Song, H. Y.
    Zhang, J. X.
    Han, B. C.
    Wei, X. N.
    Ma, X. H.
    Cui, W. K.
    Chen, Y. Z.
    [J]. MOLECULAR INFORMATICS, 2010, 29 (05) : 407 - 420
  • [8] Maximum Unbiased Validation (MUV) Data Sets for Virtual Screening Based on PubChem Bioactivity Data
    Rohrer, Sebastian G.
    Baumann, Knut
    [J]. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2009, 49 (02) : 169 - 184