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PubPharm (14)
1
Computational approach investigation bioactive molecules from Saussurea Costus plant as SARS-CoV-2 main protease inhibitors using reverse docking, molecular dynamics simulation, and pharmacokinetic ADMET parameters
enthalten in:
Computers in biology and medicine
| 2022
von
Hajji, H.
|
Alaqarbeh, M.
|
Lakhlifi, T.
| +3
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2
Insights into potential mechanisms of asthma patients with COVID-19 : A study based on the gene expression profiling of bronchoalveolar lavage fluid
enthalten in:
Computers in biology and medicine
| 2022
von
Jiang, Y.
|
Yan, Q.
|
Liu, C.
| +9
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3
Computational investigation of benzalacetophenone derivatives against SARS-CoV-2 as potential multi-target bioactive compounds
enthalten in:
Computers in biology and medicine
| 2022
von
Khanal, P.
|
Patil, V.
|
Bhandare, V.
| +6
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4
Multidimensional in silico strategy for identification of natural polyphenols-based SARS-CoV-2 main protease (Mpro) inhibitors to unveil a hope against COVID-19
enthalten in:
Computers in biology and medicine
| 2022
von
Adem, .
|
Eyupoglu, V.
|
Ibrahim, I.
| +4
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5
Molecular docking-assisted investigation of Pd(II) complexes carrying "SNS" pincer-type pyridine-thioether ligand as potential drug candidates against COVID-19
enthalten in:
Computers in biology and medicine
| 2022
von
Sogukomerogullari, H.
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6
Targeting COVID-19 (SARS-CoV-2) main protease through active phytocompounds of ayurvedic medicinal plants - Emblica officinalis (Amla), Phyllanthus niruri Linn. (Bhumi Amla) and Tinospora cordifolia (Giloy) - A molecular docking and simulation study
enthalten in:
Computers in biology and medicine
| 2021
von
Murugesan, S.
|
Kottekad, S.
|
Crasta, I.
| +4
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7
Camphor, Artemisinin and Sumac Phytochemicals as inhibitors against COVID-19 : Computational approach
enthalten in:
Computers in biology and medicine
| 2021
von
Belhassan, A.
|
Zaki, H.
|
Chtita, S.
| +5
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8
Structure-based virtual screening suggests inhibitors of 3-Chymotrypsin-Like Protease of SARS-CoV-2 from Vernonia amygdalina and Occinum gratissimum
enthalten in:
Computers in biology and medicine
| 2021
von
Gyebi, G.
|
Elfiky, A.
|
Ogunyemi, O.
| +6
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9
Potential inhibitors of the main protease of SARS-CoV-2 and modulators of arachidonic acid pathway : Non-steroidal anti-inflammatory drugs against COVID-19
enthalten in:
Computers in biology and medicine
| 2021
von
Sisakht, M.
|
Solhjoo, A.
|
Mahmoodzadeh, A.
| +3
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10
Unravelling the therapeutic potential of marine drugs as SARS-CoV-2 inhibitors : An insight from essential dynamics and free energy landscape
enthalten in:
Computers in biology and medicine
| 2021
von
Rampogu, S.
|
Gajula, R.
|
Lee, G.
| +2
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Zeitschrift: Computers in biology and medicine
Medienart
14
Aufsätze
14
E-Artikel
14
E-Ressourcen
Zeitschriftentitel
Computers in biology and medicine
Thema
14
COVID-19
14
Journal Article
9
Coronavirus 3C Proteases
9
EC 3.4.22.28
9
Protease Inhibitors
8
EC 3.4.22.-
7
3C-like proteinase, SARS-CoV-2
6
Molecular docking
5
Antiviral Agents
5
Research Support, Non-U.S. Gov't
5
SARS-CoV-2
4
EC 3.4.-
4
Molecular dynamics
4
Peptide Hydrolases
3
Coronavirus
3
Phytochemicals
2
EC 3.4.22.2
2
Main protease
1
170974-22-8
1
27YG812J1I
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Erscheinungszeitraum
5
2022
8
2021
1
2020
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Sprache
14
Englisch
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