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#:"(allfields_unstemmed:2019-nCov OR allfields:2019nCov OR allfields_unstemmed:2019nCov OR allfields_unstemmed:Sars-CoV-2 OR allfields_unstemmed:COVID-19 OR allfields_unstemmed:Sars-CoV-2 OR allfields_unstemmed:COVID-19 NOT format:Book NOT collection_details:ZDB-2-SEB)"
journalStr:"Journal of biomolecular structure & dynamics"
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PubPharm (12)
1
In silico validation of hyaluronic acid - drug conjugates based targeted drug delivery for the treatment of COVID-19
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Mani, M.
|
Vellusamy, M.
|
Rathinavel, T.
| +4
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2
Effectiveness of estrogen and its derivatives over dexamethasone in the treatment of COVID-19
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Parveen, D.
|
Das, A.
|
Amin, S.
| +8
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3
Molecular insights into the in silico discovery of corilagin from Terminalia chebula as a potential dual inhibitor of SARS-CoV-2 structural proteins
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Pradeep, S.
|
Patil, S.
|
Dharmashekara, C.
| +13
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4
Computational studies suggest compounds restoring function of p53 cancer mutants can bind SARS-CoV-2 spike protein
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Das, T.
|
Mukhopadhyay, C.
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5
In silico investigation of the interactions of certain drugs proposed for the treatment of Covid-19 with the paraoxonase-1
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Duzgun, Z.
|
Kural, B.
|
Orem, A.
| +1
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6
Structure-based virtual screening, molecular dynamics and binding affinity calculations of some potential phytocompounds against SARS-CoV-2
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Naik, S.
|
Bharadwaj, P.
|
Dingelstad, N.
| +5
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7
In silico screening predicts common cold drug Dextromethorphan along with Prednisolone and Dexamethasone can be effective against novel Coronavirus disease (COVID-19)
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Sarkar, I.
|
Sen, A.
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8
Potential therapeutic use of corticosteroids as SARS CoV-2 main protease inhibitors : a computational study
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Ghosh, R.
|
Chakraborty, A.
|
Biswas, A.
| +1
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9
Computational insight of dexamethasone against potential targets of SARS-CoV-2
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Fadaka, A.
|
Sibuyi, N.
|
Madiehe, A.
| +1
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10
Study of potentiality of dexamethasone and its derivatives against Covid-19
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Mitra, D.
|
Paul, M.
|
Thatoi, H.
| +1
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Zeitschrift: Journal of biomolecular structure & dynamics
Medienart
12
Aufsätze
12
E-Artikel
12
E-Ressourcen
Zeitschriftentitel
Journal of biomolecular structure & dynamics
Thema
12
Journal Article
9
Protease Inhibitors
6
7S5I7G3JQL
6
COVID-19
6
Dexamethasone
4
SARS-CoV-2
3
Antiviral Agents
3
dexamethasone
3
molecular docking
2
4QWG6N8QKH
2
Covid-19
2
EC 3.4.-
2
Hydroxychloroquine
2
Peptide Hydrolases
2
Research Support, Non-U.S. Gov't
2
SARS CoV-2
2
Spike Glycoprotein, Coronavirus
2
antiviral drugs
2
molecular dynamic simulation
2
molecular dynamics
Alle anzeigen ...
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Erscheinungszeitraum
2
2024
3
2023
6
2022
1
2021
Erscheinungsjahr(e)
Von:
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Sprache
12
Englisch
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