ANIGHORO, ANDREW
ANIGHORO, ANDREW
Dipartimento di Scienze della Vita
BEAR, a Molecular Docking Refinement and Rescoring Method
2013 Anighoro, Andrew; Rastelli, Giulio
Computational polypharmacology analysis of the heat shock protein 90 interactome
2015 Anighoro, Andrew; Stumpfe, Dagmar; Heikamp, Kathrin; Beebe, Kristin; Neckers, Leonard M.; Bajorath, Jürgen; Rastelli, Giulio
Enrichment Factor Analyses on G-Protein Coupled Receptors with Known Crystal Structure
2013 Anighoro, Andrew; Rastelli, Giulio
Identification of 4-aryl-1H-pyrrole[2,3-b]pyridine derivatives for the development of new B-Raf inhibitors
2018 Pinzi, Luca; Anighoro, Andrew; Bajorath, Jürgen; Rastelli, Giulio
Insights into the interaction of negative allosteric modulators with the metabotropic glutamate receptor 5: Discovery and computational modeling of a new series of ligands with nanomolar affinity
2015 Anighoro, Andrew; Graziani, Davide; Bettinelli, Ilaria; Cilia, Antonio; De Toma, Carlo; Longhi, Matteo; Mangiarotti, Fabio; Menegon, Sergio; Pirona, Lorenza; Poggesi, Elena; Riva, Carlo; Rastelli, Giulio
Polypharmacology: challenges and opportunities in drug discovery
2014 Anighoro, Andrew; Bajorath, Jürgen; Rastelli, Giulio
Role of bifidobacteria in the hydrolysis of chlorogenic acid
2015 Raimondi, Stefano; Anighoro, Andrew; Quartieri, Andrea; Amaretti, Alberto; Tomás Barberán, Francisco A.; Rastelli, Giulio; Rossi, Maddalena
Structure-based discovery of the first allosteric inhibitors of cyclin-dependent kinase 2
2014 Rastelli, Giulio; Anighoro, Andrew; Chripkova, Martina; Carrassa, Laura; Broggini, Massimo
Targeting the Hsp90 interactome using in silico polypharmacology approaches
2013 Anighoro, Andrew; Stumpfe, D.; Heikamp, K.; Bajorath, J.; Rastelli, Giulio
Virtual screening for dual Hsp90/B-Raf inhibitors
2019 Anighoro, A.; Pinzi, L.; Rastelli, G.; Bajorath, J.
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| BEAR, a Molecular Docking Refinement and Rescoring Method | 1-gen-2013 | Anighoro, Andrew; Rastelli, Giulio | |
| Computational polypharmacology analysis of the heat shock protein 90 interactome | 1-gen-2015 | Anighoro, Andrew; Stumpfe, Dagmar; Heikamp, Kathrin; Beebe, Kristin; Neckers, Leonard M.; Bajorath, Jürgen; Rastelli, Giulio | |
| Enrichment Factor Analyses on G-Protein Coupled Receptors with Known Crystal Structure | 1-gen-2013 | Anighoro, Andrew; Rastelli, Giulio | |
| Identification of 4-aryl-1H-pyrrole[2,3-b]pyridine derivatives for the development of new B-Raf inhibitors | 1-gen-2018 | Pinzi, Luca; Anighoro, Andrew; Bajorath, Jürgen; Rastelli, Giulio | |
| Insights into the interaction of negative allosteric modulators with the metabotropic glutamate receptor 5: Discovery and computational modeling of a new series of ligands with nanomolar affinity | 1-gen-2015 | Anighoro, Andrew; Graziani, Davide; Bettinelli, Ilaria; Cilia, Antonio; De Toma, Carlo; Longhi, Matteo; Mangiarotti, Fabio; Menegon, Sergio; Pirona, Lorenza; Poggesi, Elena; Riva, Carlo; Rastelli, Giulio | |
| Polypharmacology: challenges and opportunities in drug discovery | 1-gen-2014 | Anighoro, Andrew; Bajorath, Jürgen; Rastelli, Giulio | |
| Role of bifidobacteria in the hydrolysis of chlorogenic acid | 1-gen-2015 | Raimondi, Stefano; Anighoro, Andrew; Quartieri, Andrea; Amaretti, Alberto; Tomás Barberán, Francisco A.; Rastelli, Giulio; Rossi, Maddalena | |
| Structure-based discovery of the first allosteric inhibitors of cyclin-dependent kinase 2 | 1-gen-2014 | Rastelli, Giulio; Anighoro, Andrew; Chripkova, Martina; Carrassa, Laura; Broggini, Massimo | |
| Targeting the Hsp90 interactome using in silico polypharmacology approaches | 1-gen-2013 | Anighoro, Andrew; Stumpfe, D.; Heikamp, K.; Bajorath, J.; Rastelli, Giulio | |
| Virtual screening for dual Hsp90/B-Raf inhibitors | 1-gen-2019 | Anighoro, A.; Pinzi, L.; Rastelli, G.; Bajorath, J. |