Sfoglia per Autore
Combining Dyad Protonation and Active Site Plasticity in BACE-1 Structure-Based Drug Design
2012 Kacker, P; Masetti, M; Mangold, M; Bottegoni, G; Cavalli, A
Low molecular weight, non-peptidic agonists of TrkA receptor with NGF-mimetic activity
2012 Scarpi, D; Cirelli, D; Matrone, C; Castronovo, G; Rosini, P; Occhiato, Eg; Romano, F; Bartali, L; Clemente, Am; Bottegoni, G; Cavalli, A; De Chiara, G; Bonini, P; Calissano, P; Palamara, At; Garaci, E; Torcia, Mg; Guarna, A; Cozzolino, F
Curcumin derivatives as beta-secretase (BACE1) inhibitors
2012 De Simone, A; Mancini, F; Belluti, F; Bartolini, M; Bottegoni, G.; Rampa, A.; Cavalli, A.; Andrisano, V.
Polo-like kinases inhibitors
2012 Garuti, L.; Roberti, M.; Bottegoni, G.
Identification of Novel BACE-1 Inhibitors through an Advanced Structure-Based Virtual Screening Protocol
2012 Kacker, Puneet; DE SIMONE, Angela; Masetti, Matteo; Bottegoni, Giovanni; Andrisano, Vincenza; Cavalli, Andrea
Computational Methods in the Discovery and Design of BACE-1 Inhibitors
2012 Kacker, P; Bottegoni, G; Cavalli, A
Combining Galantamine and Memantine in Multitargeted, New Chemical Entities Potentially Useful in Alzheimer's Disease
2012 Simoni, E; Daniele, S; Bottegoni, G; Pizzirani, D; Trincavelli, Ml; Goldoni, L; Tarozzo, G; Reggiani, A; Martini, C; Piomelli, D; Melchiorre, C; Rosini, M; Cavalli, A
Cyclin-dependent kinases: bridging their structure and function through computations
2011 De Vivo, M; Bottegoni, G; Berteotti, A; Recanatini, M; Gervasio, Fl; Cavalli, A
An Advanced Multiple Receptor Conformations Virtual Ligand Screening Protocol for the Identification of Novel BACE-1 Inhibitors
2011 Kacker, Puneet; Masetti, Matteo; DE SIMONE, Angela; Bottegoni, Giovanni; Cavalli, Andrea
SERAPhiC: A Benchmark for in Silico Fragment-Based Drug Design
2011 Favia, Ad; Bottegoni, G; Nobeli, I; Bisignano, P; Cavalli, A
Inhibitors of anandamide transport and their therapeutic use
2011 Piomelli, D; Fu, J; Bottegoni, G; Cavalli, A; Bandiera, T
Irreversible protein kinase inhibitors
2011 Garuti, L.; Roberti, M.; Bottegoni, G.
Systematic Exploitation of Multiple Receptor Conformations for Virtual Ligand Screening
2011 Bottegoni, G; Rocchia, W; Rueda, M; Abagyan, R; Cavalli, A
Synthesis of Monomeric Derivatives To Probe Memoquin's Bivalent Interactions
2011 Bolognesi, Ml; Chiriano, G; Bartolini, M; Mancini, F; Bottegoni, G; Maestri, V; Czvitkovich, S; Windisch, M; Cavalli, A; Minarini, A; Rosini, M; Tumiatti, V; Andrisano, V; Melchiorre, C
Protein-ligand docking
2011 Bottegoni, G
Benzophenone-based derivatives: a novel series of potent and selective dual inhibitors of acetylcholinesterase and acetylcholinesterase-induced beta-amyloid aggregation
2011 Belluti, F; Bartolini, M; Bottegoni, G; Bisi, A; Cavalli, A; Andrisano, V; Rampa, A
Non-ATP Competitive Protein Kinase Inhibitors
2010 Garuti, L; Roberti, M; Bottegoni, G
Recipes for the Selection of Experimental Protein Conformations for Virtual Screening
2010 Rueda, M; Bottegoni, G; Abagyan, R
Consistent Improvement of Cross-Docking Results Using Binding Site Ensembles Generated with Elastic Network Normal Modes
2009 Rueda, M; Bottegoni, G; Abagyan, R
Small Molecule Aurora Kinases Inhibitors
2009 Garuti, L; Roberti, M; Bottegoni, G
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
Combining Dyad Protonation and Active Site Plasticity in BACE-1 Structure-Based Drug Design | 1-gen-2012 | Kacker, P; Masetti, M; Mangold, M; Bottegoni, G; Cavalli, A | |
Low molecular weight, non-peptidic agonists of TrkA receptor with NGF-mimetic activity | 1-gen-2012 | Scarpi, D; Cirelli, D; Matrone, C; Castronovo, G; Rosini, P; Occhiato, Eg; Romano, F; Bartali, L; Clemente, Am; Bottegoni, G; Cavalli, A; De Chiara, G; Bonini, P; Calissano, P; Palamara, At; Garaci, E; Torcia, Mg; Guarna, A; Cozzolino, F | |
Curcumin derivatives as beta-secretase (BACE1) inhibitors | 1-gen-2012 | De Simone, A; Mancini, F; Belluti, F; Bartolini, M; Bottegoni, G.; Rampa, A.; Cavalli, A.; Andrisano, V. | |
Polo-like kinases inhibitors | 1-gen-2012 | Garuti, L.; Roberti, M.; Bottegoni, G. | |
Identification of Novel BACE-1 Inhibitors through an Advanced Structure-Based Virtual Screening Protocol | 1-gen-2012 | Kacker, Puneet; DE SIMONE, Angela; Masetti, Matteo; Bottegoni, Giovanni; Andrisano, Vincenza; Cavalli, Andrea | |
Computational Methods in the Discovery and Design of BACE-1 Inhibitors | 1-gen-2012 | Kacker, P; Bottegoni, G; Cavalli, A | |
Combining Galantamine and Memantine in Multitargeted, New Chemical Entities Potentially Useful in Alzheimer's Disease | 1-gen-2012 | Simoni, E; Daniele, S; Bottegoni, G; Pizzirani, D; Trincavelli, Ml; Goldoni, L; Tarozzo, G; Reggiani, A; Martini, C; Piomelli, D; Melchiorre, C; Rosini, M; Cavalli, A | |
Cyclin-dependent kinases: bridging their structure and function through computations | 1-gen-2011 | De Vivo, M; Bottegoni, G; Berteotti, A; Recanatini, M; Gervasio, Fl; Cavalli, A | |
An Advanced Multiple Receptor Conformations Virtual Ligand Screening Protocol for the Identification of Novel BACE-1 Inhibitors | 1-gen-2011 | Kacker, Puneet; Masetti, Matteo; DE SIMONE, Angela; Bottegoni, Giovanni; Cavalli, Andrea | |
SERAPhiC: A Benchmark for in Silico Fragment-Based Drug Design | 1-gen-2011 | Favia, Ad; Bottegoni, G; Nobeli, I; Bisignano, P; Cavalli, A | |
Inhibitors of anandamide transport and their therapeutic use | 1-gen-2011 | Piomelli, D; Fu, J; Bottegoni, G; Cavalli, A; Bandiera, T | |
Irreversible protein kinase inhibitors | 1-gen-2011 | Garuti, L.; Roberti, M.; Bottegoni, G. | |
Systematic Exploitation of Multiple Receptor Conformations for Virtual Ligand Screening | 1-gen-2011 | Bottegoni, G; Rocchia, W; Rueda, M; Abagyan, R; Cavalli, A | |
Synthesis of Monomeric Derivatives To Probe Memoquin's Bivalent Interactions | 1-gen-2011 | Bolognesi, Ml; Chiriano, G; Bartolini, M; Mancini, F; Bottegoni, G; Maestri, V; Czvitkovich, S; Windisch, M; Cavalli, A; Minarini, A; Rosini, M; Tumiatti, V; Andrisano, V; Melchiorre, C | |
Protein-ligand docking | 1-gen-2011 | Bottegoni, G | |
Benzophenone-based derivatives: a novel series of potent and selective dual inhibitors of acetylcholinesterase and acetylcholinesterase-induced beta-amyloid aggregation | 1-gen-2011 | Belluti, F; Bartolini, M; Bottegoni, G; Bisi, A; Cavalli, A; Andrisano, V; Rampa, A | |
Non-ATP Competitive Protein Kinase Inhibitors | 1-gen-2010 | Garuti, L; Roberti, M; Bottegoni, G | |
Recipes for the Selection of Experimental Protein Conformations for Virtual Screening | 1-gen-2010 | Rueda, M; Bottegoni, G; Abagyan, R | |
Consistent Improvement of Cross-Docking Results Using Binding Site Ensembles Generated with Elastic Network Normal Modes | 1-gen-2009 | Rueda, M; Bottegoni, G; Abagyan, R | |
Small Molecule Aurora Kinases Inhibitors | 1-gen-2009 | Garuti, L; Roberti, M; Bottegoni, G |
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