A quest on finding new potential ebola vp40 inhibitors: molecular docking and molecular dynamics simulation studies
Ebola virus is a filamentous virus belonging to Filoviridae family that can cause severe hemorrhagic fever with high fatality rate. Ebola virus matrix protein,VP40 is abundantly expressed during infection and plays several critical roles in oligomerization, budding, viral transcription, and regulati...
| Main Authors: | Mohamad Yussoff, Mohamad Ariff, Abdul Hamid, Azzmer Azzar, Abd Hamid, Shafida, Abd Halim, Khairul Bariyyah |
|---|---|
| Format: | Proceeding Paper |
| Language: | English |
| Published: |
2018
|
| Subjects: | |
| Online Access: | http://irep.iium.edu.my/70646/ http://irep.iium.edu.my/70646/1/70646_A%20QUEST%20ON%20FINDING%20NEW%20POTENTIAL%20EBOLA_complete.pdf |
Similar Items
Computational quest for finding potential Ebola VP40 inhibitors: a molecular docking study
by: Mohamad Ariff Mohamad Yussoff,, et al.
Published: (2020)
by: Mohamad Ariff Mohamad Yussoff,, et al.
Published: (2020)
Computational quest for finding potential Ebola VP40 inhibitors: a molecular docking study = [pencarian pengiraan untuk mencari potensi perencat Ebola VP40: suatu kajian mengedok molekul]
by: Mohamad Yussoff, Mohamad Ariff, et al.
Published: (2020)
by: Mohamad Yussoff, Mohamad Ariff, et al.
Published: (2020)
Interaction of monomeric Ebola VP40 protein with a plasma membrane: a coarse-grained molecular dynamics (CGMD) simulation study
by: Mohamad Yusoff, Mohamad Ariff, et al.
Published: (2018)
by: Mohamad Yusoff, Mohamad Ariff, et al.
Published: (2018)
Molecular docking of selected flavonoid compounds from nelumbo nucifera as potential pancreatic lipase inhibitor
by: Ghazali, Siti Nur Akmal, et al.
Published: (2017)
by: Ghazali, Siti Nur Akmal, et al.
Published: (2017)
Synthesis and molecular docking of carvone derivatives as a potential neuraminidase inhibitors
by: Jusoh, Noorakmar, et al.
Published: (2016)
by: Jusoh, Noorakmar, et al.
Published: (2016)
Synthesis, neuraminidase inhibition assay and molecular docking of carvone derivatives
by: Abd Hamid, Shafida
Published: (2019)
by: Abd Hamid, Shafida
Published: (2019)
Molecular docking analysis on the designed benzimidazole derivatives as EGFR inhibitors: comparison between EGFR wild-type (EGFRWT) and T790M mutant
by: Nurul Awani Syazzira Jalil,, et al.
Published: (2023)
by: Nurul Awani Syazzira Jalil,, et al.
Published: (2023)
Molecular docking
by: Abduallah Alsafi, Hassen Mohammed, et al.
Published: (2011)
by: Abduallah Alsafi, Hassen Mohammed, et al.
Published: (2011)
In silico study of carvone derivatives as potential neuraminidase inhibitors
by: Jusoh, Noorakmar, et al.
Published: (2018)
by: Jusoh, Noorakmar, et al.
Published: (2018)
Molecular docking analysis of curcumin analogues as human neutrophil elastase inhibitors
by: Narayanaswamy, Radhakrishnan, et al.
Published: (2014)
by: Narayanaswamy, Radhakrishnan, et al.
Published: (2014)
A comparison of the VP1, VP2, and VP4 regions for molecular typing of human enteroviruses
by: Perera, D., et al.
Published: (2010)
by: Perera, D., et al.
Published: (2010)
Molecular docking analysis of 6-paradol, zingerone and zerumbone against human Estrogen Receptor Alpha (ERɑ)
by: Sharif, Faez, et al.
Published: (2018)
by: Sharif, Faez, et al.
Published: (2018)
Evaluation of potential bacterial protease inhibitor properties of selected hydroxyquinoline derivatives : An in silico docking and molecular dynamics simulation approach
by: Riaz, Faiza, et al.
Published: (2023)
by: Riaz, Faiza, et al.
Published: (2023)
Molecular docking and dynamics (MD) simulation of 6-gingerol and 6-shogaol against human estrogen receptor alpha (ERɑ)
by: Sharif, Faez, et al.
Published: (2018)
by: Sharif, Faez, et al.
Published: (2018)
Molecular Docking and Dynamics (MD) simulation of 6-gingerol and 6-shogaol against human Estrogen Receptor Alpha (ERɑ)
by: Sharif, Faez, et al.
Published: (2018)
by: Sharif, Faez, et al.
Published: (2018)
Molecular docking analysis of 6-paradol, Zingerone and
Zerumbone against human estrogen receptor alpha (ERɑ)
by: Sharif, Mohd. Faez, et al.
Published: (2018)
by: Sharif, Mohd. Faez, et al.
Published: (2018)
Molecular docking studies of selected medicinal drugs as
dengue virus-2 protease inhibitors
by: Rufaidah Othman,, et al.
Published: (2017)
by: Rufaidah Othman,, et al.
Published: (2017)
Synthesis of thymidine phosphorylase inhibitor based on quinoxaline derivatives and their molecular docking study
by: Noor Barak, Almandil, et al.
Published: (2019)
by: Noor Barak, Almandil, et al.
Published: (2019)
Molecular docking unveils prospective inhibitors for the SARS-COV-2 main protease
by: Ahmad, Fawad, et al.
Published: (2021)
by: Ahmad, Fawad, et al.
Published: (2021)
Synthesis of thymidine phosphorylase inhibitor based on quinoxaline derivatives and their molecular docking study
by: Almandil, Noor Barak, et al.
Published: (2019)
by: Almandil, Noor Barak, et al.
Published: (2019)
Molecular docking analysis of β-1,4-Glucosidase from trichoderma harzianum against mycelial cell wall components of macrophomina phaseolina
by: Mohammad Hood, Mohammad Hakim, et al.
Published: (2019)
by: Mohammad Hood, Mohammad Hakim, et al.
Published: (2019)
Synthesis, characterization and molecular docking of hydroxyxanthone and renylated xanthone derivatives as potential aromatase inhibitor
by: Ramakrishnan, Shurutishria
Published: (2022)
by: Ramakrishnan, Shurutishria
Published: (2022)
Identification of Inhibitor Binding Site in Human Sirtuin 2 Using Molecular Docking and Dynamics Simulations
by: Sakkiah, Sugunadevi, et al.
Published: (2013)
by: Sakkiah, Sugunadevi, et al.
Published: (2013)
Molecular docking of SP40 peptide towards cellular
receptors for enterovirus 71 (EV-A71)
by: Masomian, Malihe *, et al.
Published: (2021)
by: Masomian, Malihe *, et al.
Published: (2021)
Synthesis of new isoquinoline-base-oxadiazole derivatives as potent inhibitors of thymidine phosphorylase and molecular docking study
by: Zaman, Khalid, et al.
Published: (2019)
by: Zaman, Khalid, et al.
Published: (2019)
Molecular docking and structure-activity relationship studies on benzothiazole based non-peptidic BACE-1 inhibitors
by: Xu, W., et al.
Published: (2010)
by: Xu, W., et al.
Published: (2010)
Studies of the benzopyran class of selective COX-2 inhibitors using 3D-QSAR and molecular docking
by: Yadav, D., et al.
Published: (2017)
by: Yadav, D., et al.
Published: (2017)
3D-QSAR studies of checkpoint kinase 1 inhibitors based on molecular docking and CoMFA
by: Wang, R., et al.
Published: (2010)
by: Wang, R., et al.
Published: (2010)
2-acetylthiophene thiosemicarbazone as mushroom tyrosinase inhibitor: insights from kinetic, RDG, molecular docking, and DFT studies
by: Ahmad, Mohammad Norazmi, et al.
Published: (2019)
by: Ahmad, Mohammad Norazmi, et al.
Published: (2019)
Artocarpus altilis extracts as a foodborne pathogen and oxidation inhibitors: RSM, COSMO RS, and molecular docking approaches
by: Ahmad, Mohammad Norazmi, et al.
Published: (2020)
by: Ahmad, Mohammad Norazmi, et al.
Published: (2020)
Assessment of the protein interaction between coagulation factor XII and corn trypsin inhibitor by molecular docking and biochemical validation
by: Hamad, Badraldin K., et al.
Published: (2017)
by: Hamad, Badraldin K., et al.
Published: (2017)
Pathogenicity and Molecular Characterisation of the VP2 Gene of Infectious Bursal Disease Virus
by: Mahfuzul Hoque, Md
Published: (2001)
by: Mahfuzul Hoque, Md
Published: (2001)
Virtual screening, molecular docking, molecular dynamics, and MM-GBSA approaches identify prospective fructose-1,6-bisphosphatase inhibitors from pineapple for diabetes management
by: Hossain, Md. Sanower, et al.
Published: (2023)
by: Hossain, Md. Sanower, et al.
Published: (2023)
Usnic acid as potential inhibitors of BCL2 and P13K protein through network pharmacology-based analysis, molecular docking and molecular dynamic simulation
by: Wong, K. K. V., et al.
Published: (2023)
by: Wong, K. K. V., et al.
Published: (2023)
Comparative modelling studies of fruit bromelain using molecular dynamics simulation
by: Abdul Hamid, Azzmer Azzar, et al.
Published: (2020)
by: Abdul Hamid, Azzmer Azzar, et al.
Published: (2020)
Comparative modelling studies of fruit bromelain using molecular dynamics simulation
by: Pang, Wei Cheng, et al.
Published: (2020)
by: Pang, Wei Cheng, et al.
Published: (2020)
Molecular Docking And Molecular Dynamics Of 3-O-Octanoylcatechin Interactions Against Aldose Reductase
by: Soib’, Shikin Faezah
Published: (2019)
by: Soib’, Shikin Faezah
Published: (2019)
Cholinesterase inhibition activity and molecular docking study of eugenol derivatives
by: Khairunisa Mohd Zamli,, et al.
Published: (2021)
by: Khairunisa Mohd Zamli,, et al.
Published: (2021)
Latest developments in molecular docking: 2010-2011 in review
by: Yuriev, E., et al.
Published: (2013)
by: Yuriev, E., et al.
Published: (2013)
Development of diarylpentadienone analogues as alpha-glucosidase inhibitor: Synthesis, in vitro biological and in vivo toxicity evaluations, and molecular docking analysis
by: Maryam Aisyah, Abdullah, et al.
Published: (2020)
by: Maryam Aisyah, Abdullah, et al.
Published: (2020)
Similar Items
-
Computational quest for finding potential Ebola VP40 inhibitors: a molecular docking study
by: Mohamad Ariff Mohamad Yussoff,, et al.
Published: (2020) -
Computational quest for finding potential Ebola VP40 inhibitors: a molecular docking study = [pencarian pengiraan untuk mencari potensi perencat Ebola VP40: suatu kajian mengedok molekul]
by: Mohamad Yussoff, Mohamad Ariff, et al.
Published: (2020) -
Interaction of monomeric Ebola VP40 protein with a plasma membrane: a coarse-grained molecular dynamics (CGMD) simulation study
by: Mohamad Yusoff, Mohamad Ariff, et al.
Published: (2018) -
Molecular docking of selected flavonoid compounds from nelumbo nucifera as potential pancreatic lipase inhibitor
by: Ghazali, Siti Nur Akmal, et al.
Published: (2017) -
Synthesis and molecular docking of carvone derivatives as a potential neuraminidase inhibitors
by: Jusoh, Noorakmar, et al.
Published: (2016)