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journalStr:"Methods in molecular biology (Clifton, N.J.)"
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PubPharm (19)
1
Virtual Reverse Screening Approach to Target Type 2 Cannabinoid Receptor
enthalten in:
Methods in molecular biology (Clifton, N.J.)
| 2023
von
Ciriaco, F.
|
Gambacorta, N.
|
Leonetti, F.
| +2
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2
Drug Target Prediction Using Context-Specific Metabolic Models Reconstructed from rFASTCORMICS
enthalten in:
Methods in molecular biology (Clifton, N.J.)
| 2022
von
Bintener, T.
|
Pacheco, M.
|
Kishk, A.
| +2
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3
A Hybrid Protocol for Identifying Comorbidity-Based Potential Drugs for COVID-19 Using Biomedical Literature Mining, Network Analysis, and Deep Learning
enthalten in:
Methods in molecular biology (Clifton, N.J.)
| 2022
von
Prabahar, A.
|
Palanisamy, A.
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4
Fighting COVID-19 with Artificial Intelligence
enthalten in:
Methods in molecular biology (Clifton, N.J.)
| 2022
von
Monteleone, S.
|
Kellici, T.
|
Southey, M.
| +2
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5
Artificial Intelligence, Machine Learning, and Deep Learning in Real-Life Drug Design Cases
enthalten in:
Methods in molecular biology (Clifton, N.J.)
| 2022
von
Muller, C.
|
Rabal, O.
|
Diaz Gonzalez, C.
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6
From Homology Modeling to the Hit Identification and Drug Repurposing : A Structure-Based Approach in the Discovery of Novel Potential Anti-Obesity Compounds
enthalten in:
Methods in molecular biology (Clifton, N.J.)
| 2021
von
Costa, G.
|
Artese, A.
|
Ortuso, F.
| +1
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7
Mouse Model for Efficient Simultaneous Targeting of Glycolysis, Glutaminolysis, and De Novo Synthesis of Fatty Acids in Colon Cancer
enthalten in:
Methods in molecular biology (Clifton, N.J.)
| 2021
von
Schcolnik-Cabrera, A.
|
Dueñas-Gonzalez, A.
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8
The In Silico Fischer Lock-and-Key Model : The Combined Use of Molecular Descriptors and Docking Poses for the Repurposing of Old Drugs
enthalten in:
Methods in molecular biology (Clifton, N.J.)
| 2020
von
Tutone, M.
|
Almerico, A.
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9
Performing an In Silico Repurposing of Existing Drugs by Combining Virtual Screening and Molecular Dynamics Simulation
enthalten in:
Methods in molecular biology (Clifton, N.J.)
| 2019
von
Sohraby, F.
|
Bagheri, M.
|
Aryapour, H.
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10
Repurposing Drugs Based on Evolutionary Relationships Between Targets of Approved Drugs and Proteins of Interest
enthalten in:
Methods in molecular biology (Clifton, N.J.)
| 2019
von
Chakraborti, S.
|
Ramakrishnan, G.
|
Srinivasan, N.
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Zeitschrift: Methods in molecular biology (Clifton, N.J.)
Medienart
19
Aufsätze
19
E-Artikel
19
E-Ressourcen
Zeitschriftentitel
Methods in molecular biology (Clifton, N.J.)
Thema
19
Journal Article
17
Drug repurposing
9
Research Support, Non-U.S. Gov't
7
Ligands
5
Drug repositioning
3
Drug discovery
3
Machine learning
3
Molecular docking
2
Antineoplastic Agents
2
Artificial intelligence
2
Big data
2
COVID-19
2
Deep learning
2
Drug design
2
Research Support, N.I.H., Extramural
2
Small Molecule Libraries
2
Structure-based virtual screening
1
03J0H273KZ
1
0RH81L854J
1
95M8R751W8
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Erscheinungszeitraum
8
2020-
11
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
19
Englisch
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