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PubPharm (120)
21
Flexi-pharma: a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles
enthalten in:
Journal of computer aided molecular design
| 2020
von
Lans, I.
|
Palacio-Rodríguez, K.
|
Cavasotto, C.
| +1
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22
Flexi-pharma: a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles
enthalten in:
Journal of computer aided molecular design
| 2020
von
Lans, I.
|
Palacio-Rodríguez, K.
|
Cavasotto, C.
| +1
Wird geladen...
23
Flexi-pharma: a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles
enthalten in:
Journal of computer aided molecular design
| 2020
von
Lans, I.
|
Palacio-Rodríguez, K.
|
Cavasotto, C.
| +1
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24
High-Throughput Docking Using Quantum Mechanical Scoring
enthalten in:
Frontiers in chemistry
| 2020
von
Cavasotto, C.
|
Aucar, M.
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25
The ULK1-FBXW5-SEC23B nexus controls autophagy
enthalten in:
bioRxiv.org
| 2020
von
Jeong, Y.
|
Simoneschi, D.
|
Keegan, S.
| +10
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26
Binding Free Energy Calculation Using Quantum Mechanics Aimed for Drug Lead Optimization
enthalten in:
Methods in molecular biology (Clifton, N.J.)
| 2020
von
Cavasotto, C.
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27
Molecular Docking Using Quantum Mechanical-Based Methods
enthalten in:
Methods in molecular biology (Clifton, N.J.)
| 2020
von
Aucar, M.
|
Cavasotto, C.
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28
De novo design approaches targeting an envelope protein pocket to identify small molecules against dengue virus
enthalten in:
European journal of medicinal chemistry
| 2019
von
Leal, E.
|
Adler, N.
|
Fernández, G.
| +13
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29
Exponential consensus ranking improves the outcome in docking and receptor ensemble docking
enthalten in:
Scientific reports
| 2019
von
Palacio-Rodríguez, K.
|
Lans, I.
|
Cavasotto, C.
| +1
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30
The ULK1-FBXW5-SEC23B nexus controls autophagy
enthalten in:
eLife
| 2018
von
Jeong, Y.
|
Simoneschi, D.
|
Keegan, S.
| +10
CommentIn: Elife. 2019 Jan 29;8:. - PMID 30694179
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