ChemoGraph: Interactive Visual Exploration of the Chemical Space

被引:2
|
作者
Kale, Bharat [1 ]
Clyde, Austin [2 ,4 ]
Sun, Maoyuan [1 ]
Ramanathan, Arvind [4 ]
Stevens, Rick [2 ,4 ]
Papka, Michael E. E. [3 ,4 ]
机构
[1] Northern Illinois Univ, Dept Comp Sci, De Kalb, IL 60115 USA
[2] Univ Chicago, Dept Comp Sci, Chicago, IL USA
[3] Univ Illinois, Dept Comp Sci, Chicago, IL USA
[4] Argonne Natl Lab, Lemont, IL USA
基金
美国国家卫生研究院; 美国国家科学基金会;
关键词
chemical space exploration; cheminformatics; multipartite graphs; data visualization; MOLECULAR DESIGN; VISUALIZATION; UNIVERSE; GRAPHS; ART;
D O I
10.1111/cgf.14807
中图分类号
TP31 [计算机软件];
学科分类号
081202 ; 0835 ;
摘要
Exploratory analysis of the chemical space is an important task in the field of cheminformatics. For example, in drug discovery research, chemists investigate sets of thousands of chemical compounds in order to identify novel yet structurally similar synthetic compounds to replace natural products. Manually exploring the chemical space inhabited by all possible molecules and chemical compounds is impractical, and therefore presents a challenge. To fill this gap, we present ChemoGraph, a novel visual analytics technique for interactively exploring related chemicals. In ChemoGraph, we formalize a chemical space as a hypergraph and apply novel machine learning models to compute related chemical compounds. It uses a database to find related compounds from a known space and a machine learning model to generate new ones, which helps enlarge the known space. Moreover, ChemoGraph highlights interactive features that support users in viewing, comparing, and organizing computationally identified related chemicals. With a drug discovery usage scenario and initial expert feedback from a case study, we demonstrate the usefulness of ChemoGraph.
引用
收藏
页码:13 / 24
页数:12
相关论文
共 50 条
  • [1] Pharmit: interactive exploration of chemical space
    Sunseri, Jocelyn
    Koes, David Ryan
    NUCLEIC ACIDS RESEARCH, 2016, 44 (W1) : W442 - W448
  • [2] Pharmit: Interactive exploration of chemical space
    Koes, David
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
  • [3] Interactive exploration of chemical space with Scaffold Hunter
    Wetzel, Stefan
    Klein, Karsten
    Renner, Steffen
    Rauh, Daniel
    Oprea, Tudor I.
    Mutzel, Petra
    Waldmann, Herbert
    NATURE CHEMICAL BIOLOGY, 2009, 5 (08) : 581 - 583
  • [4] Interactive exploration of chemical space with Scaffold Hunter
    Stefan Wetzel
    Karsten Klein
    Steffen Renner
    Daniel Rauh
    Tudor I Oprea
    Petra Mutzel
    Herbert Waldmann
    Nature Chemical Biology, 2009, 5 : 581 - 583
  • [5] Scaffold Hunter - Interactive Exploration of Chemical Space
    Klein, Karsten
    Kriege, Nils
    Mutzel, Petra
    Waldmann, Herbert
    Wetzel, Stefan
    GRAPH DRAWING, 2010, 5849 : 426 - +
  • [6] Correction: Corrigendum: Interactive exploration of chemical space with Scaffold Hunter
    Stefan Wetzel
    Karsten Klein
    Steffen Renner
    Daniel Rauh
    Tudor I Oprea
    Petra Mutzel
    Herbert Waldmann
    Nature Chemical Biology, 2009, 5 : 696 - 696
  • [7] Definition and visual exploration of the biologically relevant chemical space
    Rabal, Obdulia
    Oyarzabal, Julen
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
  • [8] Interactive visual exploration and analysis
    Weber, Gunther H.
    Hauser, Helwig
    Mathematics and Visualization, 2014, 37 : 161 - 173
  • [9] Interactive Chemical Reactivity Exploration
    Haag, Moritz P.
    Vaucher, Alain C.
    Bosson, Mael
    Redon, Stephane
    Reiher, Markus
    CHEMPHYSCHEM, 2014, 15 (15) : 3301 - 3319
  • [10] Interactive Exploration of Data with Visual Metaphors
    Cybulski, Jacob L.
    Keller, Susan
    Saundage, Dilal
    INTERNATIONAL JOURNAL OF SOFTWARE ENGINEERING AND KNOWLEDGE ENGINEERING, 2015, 25 (02) : 231 - 252