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PubPharm (38)
1
Development of Computational Approaches with a Fragment-Based Drug Design Strategy : In Silico Hsp90 Inhibitors Discovery
enthalten in:
International journal of molecular sciences
| 2021
von
León, R.
|
Soto-Delgado, J.
|
Montero, E.
| +1
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2
The catalytic effects of a thiazolium salt in the oxa-Diels-Alder reaction between benzaldehyde and Danishefsky's diene : a molecular electron density theory study
enthalten in:
Organic & biomolecular chemistry
| 2021
von
Ríos-Gutiérrez, M.
|
Pérez, P.
|
Domingo, L.
| +1
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3
Identification of the naphthoquinone derivative inhibitors binding site in heat shock protein 90 : an induced-fit docking, molecular dynamics and 3D-QSAR study
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Godoy-Castillo, C.
|
Bravo-Acuña, N.
|
Arriagada, G.
| +3
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4
New benzimidazolequinones as trypanosomicidal agents
enthalten in:
Bioorganic chemistry
| 2021
von
López-Lira, C.
|
Tapia, R.
|
Herrera, A.
| +6
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5
Experimental and Theoretical Approaches in the Study of Phenanthroline-Tetrahydroquinolines for Alzheimer's Disease
enthalten in:
ChemistryOpen
| 2019
von
Duarte, Y.
|
Gutierrez, M.
|
Álvarez, R.
| +2
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6
State of the art of Smo antagonists for cancer therapy : advances in the target receptor and new ligand structures
enthalten in:
Future medicinal chemistry
| 2019
von
Espinosa-Bustos, C.
|
Mella, J.
|
Soto-Delgado, J.
| +1
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7
Ion-Ion Repulsions and Charge-Shielding Effects Dominate the Permeation Mechanism through the OmpF Porin Channel
enthalten in:
The journal of physical chemistry. B
| 2019
von
Ahumada, J.
|
Alemán, C.
|
Soto-Delgado, J.
| +1
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8
State of the art of Smo antagonists for cancer therapy: advances in the target receptor and new ligand structures
enthalten in:
Future medicinal chemistry
| 2019
von
Espinosa-Bustos, C.
|
Mella, J.
|
Soto-Delgado, J.
| +1
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9
Experimental and Theoretical Approaches in the Study of Phenanthroline‐Tetrahydroquinolines for Alzheimer's Disease
enthalten in:
ChemistryOpen
| 2019
von
Duarte, Y.
|
Gutierrez, M.
|
Álvarez, R.
| +2
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10
Structure-Activity Relationships Based on 3D-QSAR CoMFA/CoMSIA and Design of Aryloxypropanol-Amine Agonists with Selectivity for the Human β3-Adrenergic Receptor and Anti-Obesity and Anti-Diabetic Profiles
enthalten in:
Molecules (Basel, Switzerland)
| 2018
von
Lorca, M.
|
Morales-Verdejo, C.
|
Vásquez-Velásquez, D.
| +5
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2
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2
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2
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2
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2
aryloxy-quinones
2
diabetes
2
glutathione reductase
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Erscheinungszeitraum
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2020-
25
2010-2019
9
2000-2009
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