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publishDate:"[2019 TO 2021]"
topic_facet:"Journal Article"
journalStr:"Journal of biomolecular structure & dynamics"
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PubPharm (135)
1
Molecular docking and simulation studies on SARS-CoV-2 Mpro reveals Mitoxantrone, Leucovorin, Birinapant, and Dynasore as potent drugs against COVID-19
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Lokhande, K.
|
Doiphode, S.
|
Vyas, R.
| +1
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2
In silico validation of coumarin derivatives as potential inhibitors against Main Protease, NSP10/NSP16-Methyltransferase, Phosphatase and Endoribonuclease of SARS CoV-2
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Maurya, A.
|
Mishra, N.
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3
In silico screening of hundred phytocompounds of ten medicinal plants as potential inhibitors of nucleocapsid phosphoprotein of COVID-19 : an approach to prevent virus assembly
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Rolta, R.
|
Yadav, R.
|
Salaria, D.
| +5
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4
Molecular docking, molecular dynamics simulations and reactivity, studies on approved drugs library targeting ACE2 and SARS-CoV-2 binding with ACE2
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Khelfaoui, H.
|
Harkati, D.
|
Saleh, B.
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5
New anti-viral drugs for the treatment of COVID-19 instead of favipiravir
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Aktaş, A.
|
Tüzün, B.
|
Aslan, R.
| +2
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6
Network analysis, sequence and structure dynamics of key proteins of coronavirus and human host, and molecular docking of selected phytochemicals of nine medicinal plants
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Fatoki, T.
|
Ibraheem, O.
|
Ogunyemi, I.
| +6
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7
Identification of polyphenols from Broussonetia papyrifera as SARS CoV-2 main protease inhibitors using in silico docking and molecular dynamics simulation approaches
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Ghosh, R.
|
Chakraborty, A.
|
Biswas, A.
| +1
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8
In silico virtual screening, characterization, docking and molecular dynamics studies of crucial SARS-CoV-2 proteins
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Alazmi, M.
|
Motwalli, O.
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9
Virtual screening, molecular dynamics and structure-activity relationship studies to identify potent approved drugs for Covid-19 treatment
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Rahman, M.
|
Saha, T.
|
Islam, K.
| +10
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10
In silico investigation of phytoconstituents from Indian medicinal herb 'Tinospora cordifolia (giloy)' against SARS-CoV-2 (COVID-19) by molecular dynamics approach
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Chowdhury, P.
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Erscheinungsjahr: 2019-2021
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Thema: Journal Article
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Zeitschrift: Journal of biomolecular structure & dynamics
Medienart
135
Aufsätze
135
E-Artikel
135
E-Ressourcen
Zeitschriftentitel
Journal of biomolecular structure & dynamics
Thema
Journal Article
70
COVID-19
64
SARS-CoV-2
56
Protease Inhibitors
49
Research Support, Non-U.S. Gov't
42
EC 3.4.-
42
Peptide Hydrolases
38
molecular docking
35
Antiviral Agents
24
Pharmaceutical Preparations
22
molecular dynamics
19
Spike Glycoprotein, Coronavirus
16
docking
14
virtual screening
13
MD simulation
13
drug repurposing
12
main protease
12
molecular dynamics simulation
11
spike protein, SARS-CoV-2
10
Phytochemicals
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Erscheinungszeitraum
2019-2021
134
2020-
1
2010-2019
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135
Englisch
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