Erratum to: Flavonoids as Multi-Target Inhibitors for Proteins Associated with Ebola Virus: In Silico Discovery Using Virtual Screening and Molecular Docking Studies

被引：0
|
作者：
Utkarsh Raj
Pritish Kumar Varadwaj
机构：
[1] Indian Institute of Information Technology,Bioinformatics Division
来源：
Interdisciplinary Sciences: Computational Life Sciences | 2016年 / 8卷
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
Erratum to: Interdiscip Sci Comput Life Sci DOI 10.1007/s12539-015-0109-8
引用
收藏
页码：142 / 142
相关论文
共 50 条
  • [31] Discovery of binding proteins for a protein target using protein-protein docking-based virtual screening
    Zhang, Changsheng
    Tang, Bo
    Wang, Qian
    Lai, Luhua
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2014, 82 (10) : 2472 - 2482
  • [32] Feasibility of Using Molecular Docking-Based Virtual Screening for Searching Dual Target Kinase Inhibitors
    Zhou, Shunye
    Li, Youyong
    Hou, Tingjun
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2013, 53 (04) : 982 - 996
  • [33] Pharmacophore Identification, Molecular Docking, Virtual Screening, and In Silico ADME Studies of Non-Nucleoside Reverse Transcriptase Inhibitors
    Pirhadi, Somayeh
    Ghasemi, Jahan B.
    MOLECULAR INFORMATICS, 2012, 31 (11-12) : 856 - 866
  • [34] Pharmacophore-based virtual screening, molecular docking, and molecular dynamics studies for the discovery of novel FLT3 inhibitors
    Ouassaf, Mebarka
    Daoui, Ossama
    Alam, Sarfaraz
    Elkhattabi, Souad
    Belaidi, Salah
    Chtita, Samir
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, : 7712 - 7724
  • [35] In-silico based discovery of potential Keap1 inhibitors using the strategies of pharmacophore screening, molecular docking, and MD simulation studies
    Singh, Ekta
    Matada, Gurubasavaraja Swamy Purawarga
    Dhiwar, Prasad Sanjay
    Patil, Rajesh B.
    Pal, Rohit
    BIOIMPACTS, 2024,
  • [36] Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors
    Pal, Sourav
    Kumar, Vinay
    Kundu, Biswajit
    Bhattacharya, Debomita
    Preethy, Nagothy
    Reddy, Mamindla Prashanth
    Talukdar, Arindam
    COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL, 2019, 17 : 291 - 310
  • [37] Alpinia galanga bioactive constituents as multi-target inhibitors of SARS-CoV-2 proteins: a molecular docking, molecular simulation and ADMET analysis
    Sankaran, Sathianarayanan
    Selvaraj, Jubie
    Pottabathula, Shyam Sundar
    Namboori, Krishnan
    Venkidasamy, Baskar
    Alharbi, Naiyf Sultan
    Kadaikunnan, Shine
    Thiruvengadam, Muthu
    Murugesan, Sankaranarayanan
    TRADITIONAL MEDICINE RESEARCH, 2024, 9 (04):
  • [38] In silico studies on potential TNKS inhibitors: a combination of pharmacophore and 3D-QSAR modelling, virtual screening, molecular docking and molecular dynamics
    Liu, Jianxin
    Feng, Kairui
    Ren, Yujie
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2019, 37 (14): : 3803 - 3821
  • [39] Molecular docking studies of phytochemicals from Terminalia chebula for identification of potential multi-target inhibitors of SARS-CoV-2
    Sarkar, Arkaniva
    Agarwal, Rushali
    Bandyopadhyay, Boudhayan
    JOURNAL OF AYURVEDA AND INTEGRATIVE MEDICINE, 2022, 13 (02)
  • [40] Molecular Docking and ADMET Prediction Studies of Flavonoids as Multi-Target Agents In COVID-19 Therapy: Anti-Inflammatory and Antiviral Approaches
    Nugroho, Arief Adi
    Hadi, Muhammad Sulhan
    Adianto, Candra
    Putra, Juniawan Akbar Kharisma
    Purnomo, Hari
    Fakhrudin, Nanang
    INDONESIAN JOURNAL OF PHARMACY, 2023, 34 (04): : 651 - 664
12345