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PubPharm (57)
1
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
| 2024
von
Yuda, G.
|
Hanif, N.
|
Hermawan, A.
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2
The landscape of cancer-rewired GPCR signaling axes
enthalten in:
Cell genomics
| 2024
von
Arora, C.
|
Matic, M.
|
Bisceglia, L.
| +13
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3
SiteMine : Large-scale binding site similarity searching in protein structure databases
enthalten in:
Archiv der Pharmazie
| 2024
von
Reim, T.
|
Ehrt, C.
|
Graef, J.
| +3
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4
Acalabrutinib as a novel hope for the treatment of breast and lung cancer : an in-silico proof of concept
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Khaparkhuntikar, K.
|
Maji, I.
|
Gupta, S.
| +7
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5
Combined Structure- and Ligand-Based Approach for the Identification of Inhibitors of AcrAB-TolC in Escherichia coli
enthalten in:
ACS infectious diseases
| 2023
von
Pisoni, L.
|
Semple, S.
|
Liu, S.
| +2
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6
Pharmacophore modelling-based drug repurposing approaches for monkeypox therapeutics
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Alagarsamy, V.
|
Shyam Sundar, P.
|
Raja Solomon, V.
| +6
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7
Repurposing Drugs for Inhibition against ALDH2 via a 2D/3D Ligand-Based Similarity Search and Molecular Simulation
enthalten in:
Molecules (Basel, Switzerland)
| 2023
von
Jiang, W.
|
Chen, J.
|
Zhang, P.
| +4
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8
Discovery of Small Molecule PARKIN Activator from Antipsychotic/Anti-neuropsychiatric Drugs as Therapeutics for PD : an In Silico Repurposing Approach
enthalten in:
Applied biochemistry and biotechnology
| 2023
von
Ibrahim, A.
|
Ipinloju, N.
|
Atasie, N.
| +3
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9
Computational studies reveal potential dolichyl-phosphate N-acetylglucosaminephosphotransferase inhibitors amidst existing drugs
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Ibezim, A.
|
Osigwe, S.
|
Uzor, P.
| +3
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10
A Robust Machine Learning Framework Built Upon Molecular Representations Predicts CYP450 Inhibition : Toward Precision in Drug Repurposing
enthalten in:
Omics : a journal of integrative biology
| 2023
von
Ouzounis, S.
|
Panagiotopoulos, V.
|
Bafiti, V.
| +5
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Thema: Journal Article
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Thema: Ligands
Medienart
57
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57
E-Artikel
57
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Zeitschriftentitel
7
Journal of biomolecular structure & dynamics
7
Methods in molecular biology (Clifton, N.J.)
4
International journal of molecular sciences
4
Molecules (Basel, Switzerland)
2
Applied biochemistry and biotechnology
2
BMC bioinformatics
2
Journal of enzyme inhibition and medicinal chem...
2
Molecular diversity
1
ACS infectious diseases
1
Acta pharmacologica Sinica
1
Archiv der Pharmazie
1
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1
Biogerontology
1
Biomolecules
1
Bioorganic & medicinal chemistry letters
1
Bioorganic chemistry
1
Briefings in bioinformatics
1
Canadian journal of physiology and pharmacology
1
Cell genomics
1
Cellular and molecular neurobiology
Alle anzeigen ...
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Thema
Journal Article
Ligands
29
drug repurposing
26
Drug repurposing
15
Research Support, Non-U.S. Gov't
12
Antiviral Agents
8
Molecular docking
7
COVID-19
7
Virtual screening
6
Coronavirus 3C Proteases
6
EC 3.4.22.28
6
Protease Inhibitors
6
docking
5
Proteins
5
Review
5
Small Molecule Libraries
5
virtual screening
4
Drug design
4
SARS-CoV-2
4
Viral Nonstructural Proteins
Alle anzeigen ...
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Erscheinungszeitraum
43
2020-
14
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
57
Englisch
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