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journalStr:"Journal of biomolecular structure & dynamics"
topic_facet:"Peptide Hydrolases"
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PubPharm (98)
1
Fourteen immunomodulatory alkaloids and two prenylated phenylpropanoids with dual therapeutic approach for COVID-19 : molecular docking and dynamics studies
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Omar, R.
|
Abd El-Salam, M.
|
Elsbaey, M.
| +1
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2
Absolute binding free energies of the antiviral peptide ATN-161 with protein targets of SARS-CoV-2
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Silva, R.
|
Souza, L.
|
Costa, R.
| +2
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3
Investigation of berberine and its derivatives in Sars Cov-2 main protease structure by molecular docking, PROTOX-II and ADMET methods : in machine learning and in silico study
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Oner, E.
|
Al-Khafaji, K.
|
Mezher, M.
| +5
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4
Investigation of the interactions of HSA and SARS-CoV-2 papain-like protease against eugenol for novel COVID-19 drug discovery : spectroscopic and insilico study
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Naz, F.
|
Khan, I.
|
Baammi, S.
| +1
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5
Evaluation of the dual effects of antiviral drugs on SARS-CoV-2 receptors and the ACE2 receptor using structure-based virtual screening and molecular dynamics simulation
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Jahantigh, H.
|
Ahmadi, N.
|
Shahbazi, B.
| +5
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6
Evaluation of apigenin-based biflavonoid derivatives as potential therapeutic agents against viral protease (3CLpro) of SARS-CoV-2 via molecular docking, molecular dynamics and quantum mechanics studies
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Abdizadeh, R.
|
Hadizadeh, F.
|
Abdizadeh, T.
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7
Copper(II) Schiff base complex derived from salen ligand : structural investigation, Hirshfeld surface analysis, anticancer and anti-SARS-CoV-2
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Kumar, S.
|
Choudhary, M.
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8
Promising antivirals for PLpro of SARS-CoV-2 using virtual screening, molecular docking, dynamics, and MMPBSA
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Kumari, R.
|
Kumar, V.
|
Dhankhar, P.
| +1
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9
Molecular insights to the binding interactions of APNS containing HIV-protease inhibitors against SARS-CoV-2 Mpro : an in silico approach towards drug repurposing
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Purohit, P.
|
Dash, J.
|
Muya, J.
| +1
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10
Reporting dinaciclib and theodrenaline as a multitargeted inhibitor against SARS-CoV-2 : an in-silico study
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Ahmad, S.
|
Pasha Km, M.
|
Raza, K.
| +4
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Zeitschrift: Journal of biomolecular structure & dynamics
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Thema: Peptide Hydrolases
Medienart
98
Aufsätze
98
E-Artikel
98
E-Ressourcen
Zeitschriftentitel
Journal of biomolecular structure & dynamics
Thema
98
EC 3.4.-
Peptide Hydrolases
97
Journal Article
79
Protease Inhibitors
46
SARS-CoV-2
43
Research Support, Non-U.S. Gov't
42
COVID-19
36
molecular docking
33
Antiviral Agents
22
molecular dynamics
15
EC 3.4.22.2
15
main protease
14
Papain
13
virtual screening
12
molecular dynamics simulation
11
EC 3.4.22.-
11
Pharmaceutical Preparations
11
docking
10
MD simulation
9
binding free energy
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Erscheinungszeitraum
1
2024
19
2023
36
2022
42
2021
Erscheinungsjahr(e)
Von:
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Sprache
98
Englisch
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