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PubPharm (20)
1
Computational molecular interaction between SARS-CoV-2 main protease and theaflavin digallate using free energy perturbation and molecular dynamics
enthalten in:
Computers in biology and medicine
| 2022
von
Manish, M.
|
Mishra, S.
|
Anand, A.
| +1
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2
Investigating the structure-activity relationship of marine polycyclic batzelladine alkaloids as promising inhibitors for SARS-CoV-2 main protease (Mpro)
enthalten in:
Computers in biology and medicine
| 2022
von
Elgohary, A.
|
Elfiky, A.
|
Pereira, F.
| +4
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3
De Novo design of potential inhibitors against SARS-CoV-2 Mpro
enthalten in:
Computers in biology and medicine
| 2022
von
Li, S.
|
Wang, L.
|
Meng, J.
| +3
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4
Benchmarking the ability of novel compounds to inhibit SARS-CoV-2 main protease using steered molecular dynamics simulations
enthalten in:
Computers in biology and medicine
| 2022
von
Singh, R.
|
Bhardwaj, V.
|
Das, P.
| +3
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5
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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6
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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7
Insect protease inhibitors; promising inhibitory compounds against SARS-CoV-2 main protease
enthalten in:
Computers in biology and medicine
| 2022
von
Hemmati, S.
|
Tabein, S.
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8
Repurposing of FDA-approved drugs as potential inhibitors of the SARS-CoV-2 main protease : Molecular insights into improved therapeutic discovery
enthalten in:
Computers in biology and medicine
| 2022
von
Ray, A.
|
Sen Gupta, P.
|
Panda, S.
| +3
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9
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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10
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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Zeitschrift: Computers in biology and medicine
Medienart
20
Aufsätze
20
E-Artikel
20
E-Ressourcen
Zeitschriftentitel
Computers in biology and medicine
Thema
20
Journal Article
17
Coronavirus 3C Proteases
17
EC 3.4.22.28
16
Protease Inhibitors
15
EC 3.4.22.-
13
3C-like proteinase, SARS-CoV-2
11
COVID-19
10
Research Support, Non-U.S. Gov't
10
SARS-CoV-2
8
Antiviral Agents
7
Molecular docking
6
Molecular dynamics
5
Viral Nonstructural Proteins
4
Main protease
3
Coronavirus
3
Cysteine Endopeptidases
3
Phytochemicals
2
Coronavirus Papain-Like Proteases
2
EC 3.4.-
2
EC 3.4.22.2
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Erscheinungszeitraum
8
2022
10
2021
2
2020
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Von:
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Sprache
20
Englisch
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