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PubPharm (28)
1
Towards multitargeted ligands as pain therapeutics : Dual ligands of the Cav α2δ-1 subunit of voltage-gated calcium channel and the μ-opioid receptor
enthalten in:
ChemMedChem
| 2024
von
Wegert, A.
|
Monnee, M.
|
de Graaf, W.
| +9
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2
1,2,4]Triazolo[1,5-c]pyrimidines as Tools to Investigate A3 Adenosine Receptors in Cancer Cell Lines
enthalten in:
ChemMedChem
| 2023
von
Federico, S.
|
Persico, M.
|
Trevisan, L.
| +11
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3
Are Two Riboses Better Than One? The Case of the Recognition and Activation of Adenosine Receptors
enthalten in:
ChemMedChem
| 2023
von
Gianferrara, T.
|
Pavan, M.
|
Bassani, D.
| +7
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4
Drugging the Undruggable Trypanosoma brucei Monothiol Glutaredoxin 1
enthalten in:
Molecules (Basel, Switzerland)
| 2023
von
Favaro, A.
|
Bolcato, G.
|
Comini, M.
| +3
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5
Targeting the Coronavirus SARS-CoV-2: computational insights into the mechanism of action of the protease inhibitors Lopinavir, Ritonavir, and Nelfinavir
enthalten in:
ResearchSquare.com
| 2022
von
Bolcato, G.
|
Bissaro, M.
|
Pavan, M.
| +2
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6
On the Value of Using 3D Shape and Electrostatic Similarities in Deep Generative Methods
enthalten in:
Journal of chemical information and modeling
| 2022
von
Bolcato, G.
|
Heid, E.
|
Boström, J.
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7
Ribose and Non-Ribose A2A Adenosine Receptor Agonists : Do They Share the Same Receptor Recognition Mechanism?
enthalten in:
Biomedicines
| 2022
von
Bolcato, G.
|
Pavan, M.
|
Bassani, D.
| +2
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8
On the value of using 3D-shape and electrostatic similarities in deep generative methods
enthalten in:
chemRxiv.org
| 2022
von
Bolcato, G.
|
Heid, E.
|
Boström, J.
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9
On the value of using 3D-shape and electrostatic similarities in deep generative methods
enthalten in:
chemRxiv.org
| 2022
von
Bolcato, G.
|
Boström, J.
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10
On the value of using 3D-shape and electrostatic similarities in deep generative methods
enthalten in:
chemRxiv.org
| 2022
von
Bolcato, G.
|
Heid, E.
|
Boström, J.
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chemRxiv.org
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Thema
20
Journal Article
6
540
6
Chemistry
6
molecular docking
4
molecular dynamics
4
supervised molecular dynamics
3
Ligands
3
Protease Inhibitors
3
Research Support, Non-U.S. Gov't
3
SARS-CoV-2
3
adenosine receptors
2
Adenosine
2
Antiviral Agents
2
K72T3FS567
2
Molecular Dynamics
2
Receptor, Adenosine A2A
2
Receptors, Purinergic P1
2
docking benchmark
2
fragment-based drug discovery
2
supervised molecular dynamics (SuMD)
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Erscheinungszeitraum
25
2020-
3
2010-2019
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28
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