Sfoglia per Autore
Architecture of the human urotensin II receptor: Comparison of the binding domains of peptide and non-peptide urotensin II agonists
2005 Lavecchia, A; Cosconati, Sandro; Novellino, E.
Elucidation of the enantioselective recognition mechanism of a penicillin G acylase-based chiral stationary phase towards a series of 2-aryloxy-2-arylacetic acids
2006 Massolini, G; Fracchiolla, G; Calleri, E; Carbonara, G; Temporini, C; Lavecchia, A; Cosconati, Sandro; Novellino, E; Loiodice, F.
Modeling of Cdc25B dual specifity protein phosphatase inhibitors: Docking of ligands and enzymatic inhibition mechanism
2006 Lavecchia, A; Cosconati, Sandro; Limongelli, V; Novellino, E.
Characterizing the 1,4-dihydropyridines binding interactions in the L-type Ca2+ channel: Model construction and docking calculations
2007 Cosconati, Sandro; Marinelli, L; Lavecchia, A; Novellino, E.
Ensemble-docking approach on BACE-1: Pharmacophore perception and guidelines for drug design
2007 Limongelli, V; Marinelli, L; Cosconati, Sandro; Braun, Ha; Schmidt, B; Novellino, E.
Exploring the molecular basis of the enantioselective binding of penicillin G acylase towards a series of 2-aryloxyalkanoic acids: A docking and molecular dynamics study
2007 Lavecchia, A; Cosconati, Sandro; Novellino, E; Calleri, E; Temporini, C; Massolini, G; Carbonara, G; Fracchiolla, G; Loiodice, F.
Homology modeling of NR2B modulatory domain of NMDA receptor and analysis of ifenprodil binding
2007 Marinelli, L; Cosconati, Sandro; Steinbrecher, T; Limongelli, V; Bertamino, A; Novellino, E; Case, Da
Imidazo[2,1-b]thiazole system: A scaffold endowing dihydropyridines with selective cardiodepressant activity
2008 Budriesi, R; Ioan, P; Locatelli, A; Cosconati, Sandro; Leoni, A; Ugenti, Mp; Andreani, A; Di Toro, R; Bedini, A; Spampinato, S; Marinelli, L; Novellino, E; Chiarini, A.
Identification of novel beta-secretase inhibitors through the inclusion of protein flexibility in virtual screening calculations
2008 Cosconati, Sandro; Marinelli, L; Telese, F; Novellino, E; Olson, Aj
Structure-Based Virtual Screening and Biological Evaluation of Mycobacterium tuberculosis Adenosine 5 '-Phosphosulfate Reductase Inhibitors
2008 Cosconati, Sandro; Hong, Ja; Novellino, E; Carroll, Ks; Goodsell, Ds; Olson, Aj
Identification of novel beta-secretase inhibitors through the inclusion of protein flexibility in virtual screening calculations
2008 Cosconati, Sandro; Huey, R; Marinelli, L; Novellino, E; Goodsell, D. S.; Olson, A. J.
Pursuing aldose reductase inhibitors through in situ cross-docking and similarity-based virtual screening
2009 Cosconati, Sandro; Marinelli, L; La Motta, C; Sartini, S; Da Settimo, F; Olson, Aj; Novellino, E.
Identification of anxiolytic/nonsedative agents among indol-3- ylglyoxylamides acting as functionally selective agonists at the γ-aminobutyric acid-A (GABAA) α2 benzodiazepine receptor
2009 Taliani, S; Cosimelli, B; Da Settimo, F; Marini, Am; La Motta, C; Simorini, F; Salerno, S; Novellino, E; Greco, G; Cosconati, Sandro; Marinelli, L; Salvetti, F; L'Abbate, G; Trasciatti, S; Montali, M; Costa, B; Martini, C.
Specific targeting of highly conserved residues in the HIV-1 reverse transcriptase primer grip region. 2. Stereoselective interaction to overcome the effects of drug resistant mutations
2009 Butini, S; Brindisi, M; Cosconati, Sandro; Marinelli, L; Borrelli, G; Coccone, Ss; Ramunno, A; Campiani, G; Novellino, E; Zanoli, S; Samuele, A; Giorgi, G; Bergamini, A; Di Mattia, M; Lalli, S; Galletti, B; Gemma, S; Maga, G.
Tandem application of virtual screening and NMR experiments in the discovery of brand new DNA quadruplex groove binders
2009 Cosconati, Sandro; Marinelli, L; Trotta, R; Virno, A; Mayol, L; Novellino, E; Olson, Aj; Randazzo, A.
Conformational control of integrin-subtype selectivity in isodgr peptide motifs: A biological switch
2010 Frank, A. O.; Otto, E.; Mas Moruno, C.; Schiller, H. B.; Marinelli, L.; Cosconati, Sandro; Bochen, A.; Vossmeyer, D.; Zahn, G.; Stragies, R.; Novellino, E.; Kessler, H.
Novel N-2-Substituted Pyrazolo[3,4-d]pyrimidine Adenosine A(3) Receptor Antagonists: Inhibition of A(3)-Mediated Human Glioblastoma Cell Proliferation
2010 Taliani, S; La Motta, C; Mugnaini, L; Simorini, F; Salerno, S; Marini, Am; Da Settimo, F; Cosconati, Sandro; Cosimelli, B; Greco, G; Limongelli, V; Marinelli, L; Novellino, E; Ciampi, O; Daniele, S; Trincavelli, Ml; Martini, C.
Structural and Conformational Requisites in DNA Quadruplex Groove Binding: Another Piece to the Puzzle
2010 Cosconati, Sandro; Marinelli, L; Trotta, R; Virno, A; De Tito, S; Romagnoli, R; Pagano, B; Limongelli, V; Giancola, C; Baraldi, Pg; Mayol, L; Novellino, E; Randazzo, A.
Virtual screening with AutoDock: theory and practice
2010 Cosconati, Sandro; Forli, S; Perryman, Al; Harris, R; Goodsell, Ds; Olson, Aj
New 2-Heterocyclyl-imidazo[2,1-i]purin-5-one Derivatives as Potent and Selective Human A(3) Adenosine Receptor Antagonists
2011 Baraldi, Pg; Preti, D; Zaid, An; Saponaro, G; Tabrizi, Ma; Baraldi, S; Romagnoli, R; Moorman, Ar; Varani, K; Cosconati, Sandro; DI MARO, Salvatore; Marinelli, L; Novellino, E; Borea, Pa
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
Architecture of the human urotensin II receptor: Comparison of the binding domains of peptide and non-peptide urotensin II agonists | 1-gen-2005 | Lavecchia, A; Cosconati, Sandro; Novellino, E. | |
Elucidation of the enantioselective recognition mechanism of a penicillin G acylase-based chiral stationary phase towards a series of 2-aryloxy-2-arylacetic acids | 1-gen-2006 | Massolini, G; Fracchiolla, G; Calleri, E; Carbonara, G; Temporini, C; Lavecchia, A; Cosconati, Sandro; Novellino, E; Loiodice, F. | |
Modeling of Cdc25B dual specifity protein phosphatase inhibitors: Docking of ligands and enzymatic inhibition mechanism | 1-gen-2006 | Lavecchia, A; Cosconati, Sandro; Limongelli, V; Novellino, E. | |
Characterizing the 1,4-dihydropyridines binding interactions in the L-type Ca2+ channel: Model construction and docking calculations | 1-gen-2007 | Cosconati, Sandro; Marinelli, L; Lavecchia, A; Novellino, E. | |
Ensemble-docking approach on BACE-1: Pharmacophore perception and guidelines for drug design | 1-gen-2007 | Limongelli, V; Marinelli, L; Cosconati, Sandro; Braun, Ha; Schmidt, B; Novellino, E. | |
Exploring the molecular basis of the enantioselective binding of penicillin G acylase towards a series of 2-aryloxyalkanoic acids: A docking and molecular dynamics study | 1-gen-2007 | Lavecchia, A; Cosconati, Sandro; Novellino, E; Calleri, E; Temporini, C; Massolini, G; Carbonara, G; Fracchiolla, G; Loiodice, F. | |
Homology modeling of NR2B modulatory domain of NMDA receptor and analysis of ifenprodil binding | 1-gen-2007 | Marinelli, L; Cosconati, Sandro; Steinbrecher, T; Limongelli, V; Bertamino, A; Novellino, E; Case, Da | |
Imidazo[2,1-b]thiazole system: A scaffold endowing dihydropyridines with selective cardiodepressant activity | 1-gen-2008 | Budriesi, R; Ioan, P; Locatelli, A; Cosconati, Sandro; Leoni, A; Ugenti, Mp; Andreani, A; Di Toro, R; Bedini, A; Spampinato, S; Marinelli, L; Novellino, E; Chiarini, A. | |
Identification of novel beta-secretase inhibitors through the inclusion of protein flexibility in virtual screening calculations | 1-gen-2008 | Cosconati, Sandro; Marinelli, L; Telese, F; Novellino, E; Olson, Aj | |
Structure-Based Virtual Screening and Biological Evaluation of Mycobacterium tuberculosis Adenosine 5 '-Phosphosulfate Reductase Inhibitors | 1-gen-2008 | Cosconati, Sandro; Hong, Ja; Novellino, E; Carroll, Ks; Goodsell, Ds; Olson, Aj | |
Identification of novel beta-secretase inhibitors through the inclusion of protein flexibility in virtual screening calculations | 1-gen-2008 | Cosconati, Sandro; Huey, R; Marinelli, L; Novellino, E; Goodsell, D. S.; Olson, A. J. | |
Pursuing aldose reductase inhibitors through in situ cross-docking and similarity-based virtual screening | 1-gen-2009 | Cosconati, Sandro; Marinelli, L; La Motta, C; Sartini, S; Da Settimo, F; Olson, Aj; Novellino, E. | |
Identification of anxiolytic/nonsedative agents among indol-3- ylglyoxylamides acting as functionally selective agonists at the γ-aminobutyric acid-A (GABAA) α2 benzodiazepine receptor | 1-gen-2009 | Taliani, S; Cosimelli, B; Da Settimo, F; Marini, Am; La Motta, C; Simorini, F; Salerno, S; Novellino, E; Greco, G; Cosconati, Sandro; Marinelli, L; Salvetti, F; L'Abbate, G; Trasciatti, S; Montali, M; Costa, B; Martini, C. | |
Specific targeting of highly conserved residues in the HIV-1 reverse transcriptase primer grip region. 2. Stereoselective interaction to overcome the effects of drug resistant mutations | 1-gen-2009 | Butini, S; Brindisi, M; Cosconati, Sandro; Marinelli, L; Borrelli, G; Coccone, Ss; Ramunno, A; Campiani, G; Novellino, E; Zanoli, S; Samuele, A; Giorgi, G; Bergamini, A; Di Mattia, M; Lalli, S; Galletti, B; Gemma, S; Maga, G. | |
Tandem application of virtual screening and NMR experiments in the discovery of brand new DNA quadruplex groove binders | 1-gen-2009 | Cosconati, Sandro; Marinelli, L; Trotta, R; Virno, A; Mayol, L; Novellino, E; Olson, Aj; Randazzo, A. | |
Conformational control of integrin-subtype selectivity in isodgr peptide motifs: A biological switch | 1-gen-2010 | Frank, A. O.; Otto, E.; Mas Moruno, C.; Schiller, H. B.; Marinelli, L.; Cosconati, Sandro; Bochen, A.; Vossmeyer, D.; Zahn, G.; Stragies, R.; Novellino, E.; Kessler, H. | |
Novel N-2-Substituted Pyrazolo[3,4-d]pyrimidine Adenosine A(3) Receptor Antagonists: Inhibition of A(3)-Mediated Human Glioblastoma Cell Proliferation | 1-gen-2010 | Taliani, S; La Motta, C; Mugnaini, L; Simorini, F; Salerno, S; Marini, Am; Da Settimo, F; Cosconati, Sandro; Cosimelli, B; Greco, G; Limongelli, V; Marinelli, L; Novellino, E; Ciampi, O; Daniele, S; Trincavelli, Ml; Martini, C. | |
Structural and Conformational Requisites in DNA Quadruplex Groove Binding: Another Piece to the Puzzle | 1-gen-2010 | Cosconati, Sandro; Marinelli, L; Trotta, R; Virno, A; De Tito, S; Romagnoli, R; Pagano, B; Limongelli, V; Giancola, C; Baraldi, Pg; Mayol, L; Novellino, E; Randazzo, A. | |
Virtual screening with AutoDock: theory and practice | 1-gen-2010 | Cosconati, Sandro; Forli, S; Perryman, Al; Harris, R; Goodsell, Ds; Olson, Aj | |
New 2-Heterocyclyl-imidazo[2,1-i]purin-5-one Derivatives as Potent and Selective Human A(3) Adenosine Receptor Antagonists | 1-gen-2011 | Baraldi, Pg; Preti, D; Zaid, An; Saponaro, G; Tabrizi, Ma; Baraldi, S; Romagnoli, R; Moorman, Ar; Varani, K; Cosconati, Sandro; DI MARO, Salvatore; Marinelli, L; Novellino, E; Borea, Pa |
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