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topic_facet:"SARS-CoV-2"
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PubPharm (12)
1
In Silico Study on Natural Chemical Compounds from Citric Essential Oils as Potential Inhibitors of an Omicron (BA.1) SARS-CoV-2 Mutants' Spike Glycoprotein
enthalten in:
Current computer-aided drug design
| 2024
von
Ovchynnykova, O.
|
Booth, J.
|
Cocroft, T.
| +2
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2
Graph Convolutional Capsule Regression (GCCR) : A Model for Accelerated Filtering of Novel Potential Candidates for SARS-CoV-2 based on Binding Affinity
enthalten in:
Current computer-aided drug design
| 2024
von
Krishnan, A.
|
Vinod, D.
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3
Designing a Multi-epitope Vaccine against the SARS-CoV-2 Variant based on an Immunoinformatics Approach
enthalten in:
Current computer-aided drug design
| 2024
von
Farhani, I.
|
Yamchi, A.
|
Madanchi, H.
| +6
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4
A computational approach for designing and validating small interfering RNA against SARS-CoV-2 variants
enthalten in:
Current computer-aided drug design
| 2023
von
Dhotre, K.
|
Dass, D.
|
Banerjee, A.
| +2
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5
Discovery of a Potential Allosteric Site in the SARS-CoV-2 Spike Protein and Targeting Allosteric Inhibitor to Stabilize the RBD Down State Using a Computational Approach
enthalten in:
Current computer-aided drug design
| 2023
von
Li, T.
|
Yan, Z.
|
Zhou, W.
| +3
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6
Computational Search for Potential COVID-19 Drugs from Ayurvedic Medicinal Plants to Identify Potential Inhibitors against SARS-CoV-2 Targets
enthalten in:
Current computer-aided drug design
| 2023
von
Alagarsamy, V.
|
Solomon, V.
|
Sundar, P.
| +5
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7
Identification of Kaempferol as Viral Entry Inhibitor and DL-Arginine as Viral Replication Inhibitor from Selected Plants of Indian Traditional Medicine against COVID-19 : An in silico Guided in vitro Approach
enthalten in:
Current computer-aided drug design
| 2023
von
Jayaprakashkamath, A.
|
Murali, M.
|
Nair, B.
| +6
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8
Revisiting the South Indian Traditional Plants against Several Targets of SARS-CoV-2 - An in silico Approach
enthalten in:
Current computer-aided drug design
| 2023
von
Jupudi, S.
|
Rajala, S.
|
Gaddam, N.
| +4
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9
Molecular Docking, ADMET Analysis and Molecular Dynamics (MD) Simulation to Identify Synthetic Isoquinolines as Potential Inhibitors of SARS-CoV-2 MPRO
enthalten in:
Current computer-aided drug design
| 2023
von
Dos Santos Correia, P.
|
de Souza, A.
|
Chaparro, A.
| +2
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10
Computational evidence based perspective on the plausible repositioning of fluoroquinolones for COVID-19 treatment
enthalten in:
Current computer-aided drug design
| 2022
von
Yadav, V.
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1
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Thema: SARS-CoV-2
Medienart
12
Aufsätze
12
E-Artikel
12
E-Ressourcen
Zeitschriftentitel
12
Current computer-aided drug design
Thema
12
Journal Article
SARS-CoV-2
6
molecular docking
4
Antiviral Agents
3
COVID-19
3
molecular dynamics
2
ADMET
2
EC 2.7.7.48
2
MD simulation
2
Protease Inhibitors
2
RNA, Viral
2
RNA-Dependent RNA Polymerase
1
058C04BGYI
1
404KO0584X
1
632XD903SP
1
6SMK8R7TGJ
1
93M09WW4RU
1
94ZLA3W45F
1
<i>In silico</i> studies
1
ACE2
Alle anzeigen ...
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Erscheinungszeitraum
3
2024
6
2023
3
2022
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Von:
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Sprache
12
Englisch
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