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/vufind/Search/Results?lookfor=%22Belhassan%2C+Assia%22&type=Person&sort=year
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PubPharm (16)
1
Identification of natural diterpenes isolated from Azorella species targeting dispersin B using in silico approaches
enthalten in:
Journal of molecular modeling
| 2023
von
Rasul, H.
|
Sabir, D.
|
Aziz, B.
| +7
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2
Identification of natural diterpenes isolated from Azorella species targeting dispersin B using in silico approaches
enthalten in:
Journal of molecular modeling
| 2023
von
Rasul, H.
|
Sabir, D.
|
Aziz, B.
| +7
Wird geladen...
3
Identification of natural diterpenes isolated from Azorella species targeting dispersin B using in silico approaches
enthalten in:
Journal of molecular modeling
| 2023
von
Rasul, H.
|
Sabir, D.
|
Aziz, B.
| +7
Wird geladen...
4
Identification of natural diterpenes isolated from Azorella species targeting dispersin B using in silico approaches
enthalten in:
Journal of molecular modeling
| 2023
von
Rasul, H.
|
Sabir, D.
|
Aziz, B.
| +7
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5
Unsymmetrical aromatic disulfides as SARS-CoV-2 Mpro inhibitors : Molecular docking, molecular dynamics, and ADME scoring investigations
enthalten in:
Journal of King Saud University. Science
| 2022
von
Chtita, S.
|
Belaidi, S.
|
Qais, F.
| +8
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6
In silico detection of potential inhibitors from vitamins and their derivatives compounds against SARS-CoV-2 main protease by using molecular docking, molecular dynamic simulation and ADMET profiling
enthalten in:
Journal of molecular structure
| 2022
von
Belhassan, A.
|
Chtita, S.
|
Zaki, H.
| +5
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7
QSAR, ADMET In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Studies of Novel Bicyclo (Aryl Methyl) Benzamides as Potent GlyT1 Inhibitors for the Treatment of Schizophrenia
enthalten in:
Pharmaceuticals (Basel, Switzerland)
| 2022
von
El Fadili, M.
|
Er-Rajy, M.
|
Kara, M.
| +9
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8
Camphor, Artemisinin and Sumac Phytochemicals as inhibitors against COVID-19 : Computational approach
enthalten in:
Computers in biology and medicine
| 2021
von
Belhassan, A.
|
Zaki, H.
|
Chtita, S.
| +5
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9
New dehydroabietic acid (DHA) derivatives with anticancer activity against HepG2 cancer cell lines as a potential drug targeting EGFR kinase domain. CoMFA study and virtual ligand-based screening
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Zaki, H.
|
Belhassan, A.
|
Benlyas, M.
| +2
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10
QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods
enthalten in:
Chemometrics and intelligent laboratory systems : an international journal sponsored by the Chemometrics Society
| 2021
von
Chtita, S.
|
Belhassan, A.
|
Bakhouch, M.
| +7
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Journal of molecular modeling
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Journal of King Saud University. Science
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Thema
12
Journal Article
9
Molecular docking
6
COVID-19
5
Coronavirus
5
Molecular dynamic
4
Biofilm
4
Dispersin B
4
MM-GBSA
4
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2
ADMET
2
Coronavirus 3C Proteases
2
EC 3.4.22.28
2
Pharmaceutical chemistry
2
Protease Inhibitors
2
molecular docking
1
0S5XP6S3AU
1
1198-40-9
1
2494G1JF75
1
33E86K87QN
1
3D-QSAR
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Erscheinungszeitraum
14
2020-
2
2010-2019
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Englisch
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