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PubPharm (581)
1
In silico screening of potential inhibitors from Cordyceps species against SARS-CoV-2 main protease
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Deshmukh, N.
|
Talkal, R.
|
Lakshmi, B.
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2
Investigating the antiviral therapeutic potentialities of marine polycyclic lamellarin pyrrole alkaloids as promising inhibitors for SARS-CoV-2 and Zika main proteases (Mpro)
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Pereira, F.
|
Bedda, L.
|
Tammam, M.
| +3
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3
Drug repurposing : identification of SARS-CoV-2 potential inhibitors by virtual screening and pharmacokinetics strategies
enthalten in:
Journal of infection in developing countries
| 2024
von
Rashid, Z.
|
Fatima, A.
|
Khan, A.
| +7
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4
The Dual-Targeted Fusion Inhibitor Clofazimine Binds to the S2 Segment of the SARS-CoV-2 Spike Protein
enthalten in:
Viruses
| 2024
von
Freidel, M.
|
Vakhariya, P.
|
Sardarni, S.
| +1
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5
Design, synthesis and biological evaluation of novel 3C-like protease inhibitors as lead compounds against SARS-CoV-2
enthalten in:
Future medicinal chemistry
| 2024
von
Yan, Y.
|
Liu, H.
|
Wu, D.
| +5
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6
Interaction analysis of SARS-CoV-2 omicron BA1 and BA2 of RBD with fifty monoclonal antibodies : Molecular dynamics approach
enthalten in:
Journal of molecular graphics & modelling
| 2024
von
Sandhya, K.
|
Kishore, A.
|
Unni, A.
| +3
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7
Design, Synthesis, and Biological Evaluation of Novel Coumarin Analogs Targeted against SARS-CoV-2
enthalten in:
Molecules (Basel, Switzerland)
| 2024
von
Sharma, K.
|
Singh, M.
|
Sharma, P.
| +5
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8
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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9
Integrated molecular and quantum mechanical approach to identify novel potent natural bioactive compound against 2'-O-methyltransferase (nsp16) of SARS-CoV-2
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Thomas, J.
|
Kumar, S.
|
Satija, J.
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10
In-silico guided design, screening, and molecular dynamic simulation studies for the identification of potential SARS-CoV-2 main protease inhibitors for the targeted treatment of COVID-19
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Gutti, G.
|
He, Y.
|
Coldren, W.
| +5
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581
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106
Journal of biomolecular structure & dynamics
23
Molecules (Basel, Switzerland)
19
Journal of molecular structure
14
International journal of molecular sciences
13
Computers in biology and medicine
13
Molecular diversity
12
Structural chemistry
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Journal of King Saud University. Science
9
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9
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7
Arabian journal of chemistry
7
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7
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6
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6
Chemical physics letters
6
Current computer-aided drug design
6
Frontiers in pharmacology
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SARS-CoV-2
302
molecular docking
228
Molecular docking
221
COVID-19
197
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106
Protease Inhibitors
94
Research Support, Non-U.S. Gov't
72
Spike Glycoprotein, Coronavirus
65
spike protein, SARS-CoV-2
58
molecular dynamics
56
Coronavirus 3C Proteases
56
EC 3.4.22.28
49
EC 3.4.22.-
48
Angiotensin-Converting Enzyme 2
48
EC 3.4.17.23
43
Molecular dynamics
42
EC 3.4.-
37
Peptide Hydrolases
35
3C-like proteinase, SARS-CoV-2
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2024
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2021
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2020
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