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journalStr:"Journal of biomolecular structure & dynamics"
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PubPharm (682)
31
Molecular dynamics simulation study on the binding mechanism between carbon nanotubes and RNA-dependent RNA polymerase
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Ma, Z.
|
Xu, J.
|
Wang, C.
| +2
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32
Identification of amentoflavone as a potent SARS-CoV-2 Mpro inhibitor : a combination of computational studies and in vitro biological evaluation
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Bhattacharya, P.
|
Mandal, A.
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33
Investigation of Bucillamine as anti-COVID-19 drug : DFT study, molecular docking, molecular dynamic simulation and ADMET analysis
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Huang, F.
|
Chen, C.
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34
Developing of SARS-CoV-2 fusion protein expressed in E. coli Shuffle T7 for enhanced ELISA detection sensitivity - an integrated experimental and bioinformatic approach
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Sam, S.
|
Ofoghi, H.
|
Farahmand, B.
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35
In silico targeting of SARS-CoV-2 spike receptor-binding domain from different variants with chaga mushroom terpenoids
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Amin, F.
|
Elfiky, A.
|
Nassar, A.
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36
Bitter taste receptors establish a stable binding affinity with the SARS-CoV-2-spike 1 protein akin to ACE2
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Kumar, S.
|
Selvaa Kumar, C.
|
Dsouza, N.
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37
Identifying potent inhibitory phytocompounds from Lagerstroemia speciosa against SARS-Coronavirus-2 : structure-based virtual screening
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Singh Dagur, H.
|
Behmard, E.
|
Rajakumara, E.
| +1
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38
Structure-based drug discovery to identify SARS-CoV2 spike protein-ACE2 interaction inhibitors
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Kant, R.
|
Kaushik, R.
|
Chopra, M.
| +1
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39
Repurposing immune boosting and anti-viral efficacy of Parkia bioactive entities as multi-target directed therapeutic approach for SARS-CoV-2 : exploration of lead drugs by drug likeness, molecular docking and molecular dynamics simulation methods
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Dinata, R.
|
Nisa, N.
|
Arati, C.
| +12
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40
In silico evaluation of some commercially available terpenoids as spike glycoprotein of SARS-CoV-2 - inhibitors using molecular dynamic approach
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Arumugam, M.
|
Shanmugavel, B.
|
Sellppan, M.
| +1
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Zeitschrift: Journal of biomolecular structure & dynamics
Medienart
682
Aufsätze
681
E-Artikel
681
E-Ressourcen
1
Gedruckte Aufsätze
Zeitschriftentitel
Journal of biomolecular structure & dynamics
Thema
677
Journal Article
335
SARS-CoV-2
262
Protease Inhibitors
257
COVID-19
229
Research Support, Non-U.S. Gov't
196
Antiviral Agents
191
molecular docking
113
molecular dynamics
107
Spike Glycoprotein, Coronavirus
102
spike protein, SARS-CoV-2
100
EC 3.4.-
98
Peptide Hydrolases
88
EC 3.4.22.-
73
molecular dynamics simulation
71
3C-like proteinase, SARS-CoV-2
70
Coronavirus 3C Proteases
70
EC 3.4.22.28
61
MD simulation
59
EC 3.4.17.23
58
Angiotensin-Converting Enzyme 2
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Erscheinungszeitraum
680
2020-
1
2010-2019
1
2000-2009
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Sprache
682
Englisch
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