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topic_facet:"SARS-CoV-2"
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PubPharm (14)
1
Structural differences in 3C-like protease (Mpro) from SARS-CoV and SARS-CoV-2 : molecular insights revealed by Molecular Dynamics Simulations
enthalten in:
Structural chemistry
| 2022
von
Parmar, M.
|
Thumar, R.
|
Patel, B.
| +3
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2
Structural differences in 3C-like protease (Mpro) from SARS-CoV and SARS-CoV-2: molecular insights revealed by Molecular Dynamics Simulations
enthalten in:
Structural chemistry
| 2022
von
Parmar, M.
|
Thumar, R.
|
Patel, B.
| +3
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3
Structural differences in 3C-like protease (Mpro) from SARS-CoV and SARS-CoV-2: molecular insights revealed by Molecular Dynamics Simulations
enthalten in:
Structural chemistry
| 2022
von
Parmar, M.
|
Thumar, R.
|
Patel, B.
| +3
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4
Structural differences in 3C-like protease (Mpro) from SARS-CoV and SARS-CoV-2: molecular insights revealed by Molecular Dynamics Simulations
enthalten in:
Structural chemistry
| 2022
von
Parmar, M.
|
Thumar, R.
|
Patel, B.
| +3
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5
Designing multi-epitope based peptide vaccine targeting spike protein SARS-CoV-2 B1.1.529 (Omicron) variant using computational approaches
enthalten in:
Structural chemistry
| 2022
von
Parmar, M.
|
Thumar, R.
|
Sheth, J.
| +1
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6
Designing multi-epitope based peptide vaccine targeting spike protein SARS-CoV-2 B1.1.529 (Omicron) variant using computational approaches
enthalten in:
Structural chemistry
| 2022
von
Parmar, M.
|
Thumar, R.
|
Sheth, J.
| +1
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7
Designing multi-epitope based peptide vaccine targeting spike protein SARS-CoV-2 B1.1.529 (Omicron) variant using computational approaches
enthalten in:
Structural chemistry
| 2022
von
Parmar, M.
|
Thumar, R.
|
Sheth, J.
| +1
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8
Identification of natural inhibitors against prime targets of SARS-CoV-2 using molecular docking, molecular dynamics simulation and MM-PBSA approaches
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Sharma, A.
|
Vora, J.
|
Patel, D.
| +3
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9
Designing multi-epitope based peptide vaccine targeting spike protein SARS-CoV-2 B1.1.529 (Omicron) variant using computational approaches
enthalten in:
Structural chemistry
| 2022
von
Parmar, M.
|
Thumar, R.
|
Sheth, J.
| +1
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10
In-Silico analysis reveals lower transcription efficiency of C241T variant of SARS-CoV-2 with host replication factors MADP1 and hnRNP-1
enthalten in:
Informatics in medicine unlocked
| 2021
von
Chaudhari, A.
|
Chaudhari, M.
|
Mahera, S.
| +7
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Thema: SARS-CoV-2
Medienart
14
Aufsätze
11
E-Artikel
11
E-Ressourcen
3
Gedruckte Aufsätze
Zeitschriftentitel
8
Structural chemistry
4
Biomedical microdevices
1
Informatics in medicine unlocked
1
Journal of biomolecular structure & dynamics
Thema
SARS-CoV-2
5
COVID-19
5
Journal Article
4
3C-like proteases
4
Biosensors
4
CRISPR
4
Drug repurposing
4
Immunoinformatics
4
Isothermal amplification
4
Molecular dynamics
4
Mpro
4
Multi-subunit epitope vaccine
4
Omicron
4
Point of care
4
RT-PCR
4
Spike protein B1.1.529
4
Vaccine design
1
5′UTR
1
C241T
1
MADP1
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Erscheinungszeitraum
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2022
1
2021
4
2020
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14
Englisch
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