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topic_facet:"Antiviral Agents"
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PubPharm (22)
1
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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2
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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3
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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4
Design and In-silico Screening of Peptide Nucleic Acid (PNA) Inspired Novel Pronucleotide Scaffolds Targeting COVID-19
enthalten in:
Current computer-aided drug design
| 2022
von
Sahu, B.
|
Behera, S.
|
Das, R.
| +5
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5
A Reverse Structure-based Design of HPV E7 Inhibitor
enthalten in:
Current computer-aided drug design
| 2022
von
Tan, W.
|
Othman, S.
|
Lim, S.
| +2
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6
Prophylactic and Therapeutic Potential Zinc Metallodrugs Drug Discovery : Identification of SARS-CoV-2 Replication and Spike/ACE2 Inhibitors
enthalten in:
Current computer-aided drug design
| 2022
von
Ngoepe, M.
|
Tapala, K.
|
Clayton, H.
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7
Some Flavolignans as Potent Sars-Cov-2 Inhibitors via Molecular Docking, Molecular Dynamic Simulations and ADME Analysis
enthalten in:
Current computer-aided drug design
| 2022
von
Cetin, A.
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8
Synthesis and Anti-HCV Activities of 18β-Glycyrrhetinic Acid Derivatives and Their In-Silico ADMET Analysis
enthalten in:
Current computer-aided drug design
| 2021
von
Zhang, K.
|
Wang, P.
|
Chen, F.
| +5
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9
COVID-19 Pandemic : How can Computer-assisted Methods help to Rein in this Global Menace?
enthalten in:
Current computer-aided drug design
| 2021
von
Basak, S.
|
Kier, L.
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10
Inhibition of 2C Coxsackie B Virus Protein to Decrease Pathogenicity of Diabetes Mellitus Type 1
enthalten in:
Current computer-aided drug design
| 2020
von
Amin, A.
|
Rasheed, M.
|
Diwan, R.
| +5
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Thema: Antiviral Agents
Medienart
22
Aufsätze
21
E-Artikel
21
E-Ressourcen
1
Gedruckte Aufsätze
Zeitschriftentitel
22
Current computer-aided drug design
Thema
Antiviral Agents
20
Journal Article
5
Protease Inhibitors
4
SARS-CoV-2
4
Viral Nonstructural Proteins
4
molecular docking
3
ADMET
3
Review
2
20O93L6F9H
2
COVID-19
2
Cysteine Endopeptidases
2
EC 2.7.7.48
2
EC 3.4.22.-
2
Editorial
2
NS3 protein, hepatitis C virus
2
Oseltamivir
2
RNA, Viral
2
RNA-Dependent RNA Polymerase
2
Research Support, Non-U.S. Gov't
2
docking
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Erscheinungszeitraum
11
2020-
11
2010-2019
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22
Englisch
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