Computational Analysis of Network Model Based Relationship of Mental Disorder with Depression

被引:5
作者
Hasan, Md Rakibul [1 ]
Paul, Bikash Kumar [1 ,2 ,3 ]
Ahmed, Kawsar [2 ,3 ]
Mahmud, Shahin [4 ]
Dutta, Mithun [5 ]
Hosen, Md Sazib [6 ]
Hassan, Md Mehedi [7 ]
Bhuyian, Touhid [1 ]
机构
[1] Daffodil Int Univ, Dept Software Engn, Dhaka 1205, Bangladesh
[2] Mawlana Bhashani Sci & Technol Univ MBSTU, Dept Informat & Commun Technol, Santosh 1902, Tangail, Bangladesh
[3] Mawlana Bhashani Sci & Technol Univ MBSTU, Grp Biophotomatix, Santosh 1902, Tangail, Bangladesh
[4] Mawlana Bhashani Sci & Technol Univ Santosh, Dept Biotechnol & Genet Engn, Tangail 1902, Bangladesh
[5] Rangamati Sci & Technol Univ, Dept Comp Sci & Engn, Vedvedi 4500, Rangamati, Bangladesh
[6] Minist Women & Children Affairs, Jatio Mohila Sangstha, Dhaka 1000, Bangladesh
[7] Commerce Minist, Export Promot Bur, Dhaka 1215, Bangladesh
来源
BIOINTERFACE RESEARCH IN APPLIED CHEMISTRY | 2020年 / 10卷 / 05期
关键词
Mental disorder; Protein-protein interaction; Protein-drug interaction; Anxiety disorder; Eating disorder; Depression; Mood disorder;
D O I
10.33263/BRIAC105.62936305
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
In this study, we present the network relationship of anxiety, eating and mood disorder with depression. Different computational network models have been demonstrated using different ongoing technologies. One of the most common mental illnesses can be classified as anxiety disorders. These are observable psychological conditions or a category of mental illnesses believed to be caused either by genetic weakness or by causes of environmental sensitivity. A wide range of psychological chronic conditions is often correlated with eating disorders (ED). However, the increasing role of lipid metabolism in ED pathogenesis has been highlighted by recent research studies. Depression (DE) acknowledgement is traced back to the ancient Greeks, who called it melancholia. The word depression has originated with the Greeks who used it to identify a specific condition, a God-given spiritual state, or a response involving rage or excitement, in different ways. Throughout drug research and development, finding innovative mechanisms is a massive challenge. In this field, structure-based design is a basic methodology and has become an essential part of developing drugs. The detailed threedimensional structure of the protein is shown for a significant number of drug targets. While simulation docking and similar biotechnology have progressed in recent times, a suitable set of docking simulations for simulation performance is difficult to identify.
引用
收藏
页码:6228 / 6240
页数:13
相关论文
共 29 条
  • [1] Computational modeling and analysis of gene regulatory interaction network for metabolic disorder: a bioinformatics approach
    Ahmed, Md Liton
    Islam, Md Rakibul
    Paul, Bikash Kumar
    Ahmed, Kawsar
    Bhuyian, Touhid
    [J]. BIOINTERFACE RESEARCH IN APPLIED CHEMISTRY, 2020, 10 (04): : 5910 - 5917
  • [2] American Psychiatric Association, 1995, ASS AP DIAGN STAT MA
  • [3] [Anonymous], 2013, DIAGN STAT MAN MENT, P189
  • [4] Network medicine: a network-based approach to human disease
    Barabasi, Albert-Laszlo
    Gulbahce, Natali
    Loscalzo, Joseph
    [J]. NATURE REVIEWS GENETICS, 2011, 12 (01) : 56 - 68
  • [5] Chaudhary S., 2020, LETT APPL NANOBIOSCI, V9, P830, DOI [10.33263/LIANBS91.830839, DOI 10.33263/LIANBS91.830839]
  • [6] Disease candidate gene identification and prioritization using protein interaction networks
    Chen, Jing
    Aronow, Bruce J.
    Jegga, Anil G.
    [J]. BMC BIOINFORMATICS, 2009, 10
  • [7] A paradigm shift in medicine: A comprehensive review of network-based approaches
    Conte, Federica
    Fiscon, Giulia
    Licursi, Valerio
    Bizzarri, Daniele
    D'Anto, Tommaso
    Farina, Lorenzo
    Paci, Paola
    [J]. BIOCHIMICA ET BIOPHYSICA ACTA-GENE REGULATORY MECHANISMS, 2020, 1863 (06):
  • [8] Experimental Approaches to Evaluate the Thermodynamics of Protein- Drug Interactions
    de Azevedo, Walter Filgueira, Jr.
    Dias, Raquel
    [J]. CURRENT DRUG TARGETS, 2008, 9 (12) : 1071 - 1076
  • [9] Understanding protein-drug interactions using ion mobility-mass spectrometry
    Eyers, Claire E.
    Vonderach, Matthias
    Ferries, Samantha
    Jeacock, Kiani
    Eyers, Patrick A.
    [J]. CURRENT OPINION IN CHEMICAL BIOLOGY, 2018, 42 : 167 - 176
  • [10] Geetanjali S.P., 2020, Lett. Appl. NanoBioSci, V9, P824, DOI [10.33263/LIANBS91.824829, DOI 10.33263/LIANBS91.824829]