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journalStr:"Journal of computer aided molecular design"
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PubPharm (58)
1
Is there a common allosteric binding site for G-protein coupled receptors?
enthalten in:
Journal of computer aided molecular design
| 2022
von
Malik, F.
|
Li, Z.
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2
Is there a common allosteric binding site for G-protein coupled receptors?
enthalten in:
Journal of computer aided molecular design
| 2022
von
Malik, F.
|
Li, Z.
Wird geladen...
3
Is there a common allosteric binding site for G-protein coupled receptors?
enthalten in:
Journal of computer aided molecular design
| 2022
von
Malik, F.
|
Li, Z.
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4
Binding site identification of G protein-coupled receptors through a 3D Zernike polynomials-based method: application to C. elegans olfactory receptors
enthalten in:
Journal of computer aided molecular design
| 2022
von
Di Rienzo, L.
|
De Flaviis, L.
|
Ruocco, G.
| +2
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5
Binding site identification of G protein-coupled receptors through a 3D Zernike polynomials-based method: application to C. elegans olfactory receptors
enthalten in:
Journal of computer aided molecular design
| 2022
von
Di Rienzo, L.
|
De Flaviis, L.
|
Ruocco, G.
| +2
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6
Binding site identification of G protein-coupled receptors through a 3D Zernike polynomials-based method: application to C. elegans olfactory receptors
enthalten in:
Journal of computer aided molecular design
| 2022
von
Di Rienzo, L.
|
De Flaviis, L.
|
Ruocco, G.
| +2
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7
Outliers in SAR and QSAR: 3. Importance of considering the role of water molecules in protein–ligand interactions and quantitative structure–activity relationship studies
enthalten in:
Journal of computer aided molecular design
| 2021
von
Kim, K.
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8
Outliers in SAR and QSAR: 3. Importance of considering the role of water molecules in protein–ligand interactions and quantitative structure–activity relationship studies
enthalten in:
Journal of computer aided molecular design
| 2021
von
Kim, K.
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9
Outliers in SAR and QSAR: 3. Importance of considering the role of water molecules in protein–ligand interactions and quantitative structure–activity relationship studies
enthalten in:
Journal of computer aided molecular design
| 2021
von
Kim, K.
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10
Enhancing water sampling of buried binding sites using nonequilibrium candidate Monte Carlo
enthalten in:
Journal of computer aided molecular design
| 2020
von
Bergazin, T.
|
Ben-Shalom, I.
|
Lim, N.
| +3
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Zeitschrift: Journal of computer aided molecular design
Medienart
58
Aufsätze
36
E-Artikel
36
E-Ressourcen
22
Gedruckte Aufsätze
Zeitschriftentitel
Journal of computer aided molecular design
Thema
6
Docking
6
GPCR
6
QSAR
6
SAR
6
Virtual screening
6
X-ray crystal structure
4
Molecular similarity
3
-binding proteins (CaBPs)
3
-binding site
3
3D-RISM-KH molecular theory of solvation
3
5-Fluorouridine (5-FUrd)
3
ATP-binding site
3
Active Conformation
3
Active site
3
Allosteric binding site
3
Amyotrophic lateral sclerosis (ALS)
3
Anticancer target
3
Binding mode prediction
3
Binding region
3
Binding residue prediction
Alle anzeigen ...
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Erscheinungszeitraum
56
2000-
2
1900-1999
Erscheinungsjahr(e)
Von:
Bis:
Sprache
58
Englisch
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