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publishDate:"[2020 TO 2029]"
topic_facet:"Molecular docking"
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PubPharm (102)
1
Modulating the antibacterial effect of the existing antibiotics along with repurposing drug metformin
enthalten in:
Archives of microbiology
| 2024
von
Faruqe, M.
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2
Modulating the antibacterial effect of the existing antibiotics along with repurposing drug metformin
enthalten in:
Archives of microbiology
| 2024
von
Faruqe, M.
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3
Elucidation of escitalopram oxalate and related antidepressants as putative inhibitors of PTP4A3/PRL-3 protein in hepatocellular carcinoma : A multi-computational investigation
enthalten in:
Computational biology and chemistry
| 2024
von
Mir, I.
|
Shyam, K.
|
Balakrishnan, S.
| +3
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4
Lead generation of UPPS inhibitors targeting MRSA : Using 3D-QSAR pharmacophore modeling, virtual screening, molecular docking, and molecular dynamic simulations
enthalten in:
BMC chemistry
| 2024
von
Qandeel, B.
|
Mowafy, S.
|
Abouzid, K.
| +1
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5
Lead generation of UPPS inhibitors targeting MRSA: Using 3D-QSAR pharmacophore modeling, virtual screening, molecular docking, and molecular dynamic simulations
enthalten in:
Chemistry central journal
| 2024
von
Qandeel, B.
|
Mowafy, S.
|
Abouzid, K.
| +1
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6
Targeting notch signaling pathway in breast cancer stem cells through drug repurposing approach
enthalten in:
Molecular diversity
| 2023
von
Pathak, Y.
|
Camps, I.
|
Mishra, A.
| +1
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7
Pangenome diversification and resistance gene characterization in Salmonella Typhi prioritized RfaJ as a significant therapeutic marker
enthalten in:
Journal, genetic engineering & biotechnology
| 2023
von
Khan, K.
|
Jalal, K.
|
Uddin, R.
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8
Pangenome diversification and resistance gene characterization in Salmonella Typhi prioritized RfaJ as a significant therapeutic marker
enthalten in:
Journal of Genetic Engineering and Biotechnology
| 2023
von
Khan, K.
|
Jalal, K.
|
Uddin, R.
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9
Computational Screening Using a Combination of Ligand-Based Machine Learning and Molecular Docking Methods for the Repurposing of Antivirals Targeting the SARS-CoV-2 Main Protease
enthalten in:
Daru : journal of Faculty of Pharmacy, Tehran University of Medical Sciences
| 2023
von
Yuda, G.
|
Hanif, N.
|
Hermawan, A.
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10
Exploring STAT3 stimulatory potential of novel wound healing molecules by virtual screening and molecular dynamics simulations
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Kumar, S.
|
Chaaudhary, S.
|
Paul, P.
| +1
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Erscheinungsjahr: 2020-2029
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Thema: Molecular docking
Medienart
102
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Molecular diversity
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Environmental science and pollution research
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3 Biotech
4
European journal of pharmacology
4
In Silico Pharmacology
4
Journal of biomolecular structure & dynamics
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Journal of molecular modeling
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Journal of the Egyptian National Cancer Institute
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F1000Research
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2
Methods (San Diego, Calif.)
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Thema
Molecular docking
95
Drug repurposing
55
Journal Article
37
COVID-19
23
SARS-CoV-2
18
Antiviral Agents
14
Molecular dynamics
11
Research Support, Non-U.S. Gov't
9
Molecular dynamics simulation
9
RdRp
6
RNA-dependent RNA polymerase
6
Virtual screening
5
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Mpro
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SARS‐CoV‐2
4
6M0J
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Angiotensin receptor blockers
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Anti-cancer agents
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Colon cancer
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Erscheinungszeitraum
2020-
5
2024
13
2023
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2022
48
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2020
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