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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.
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.
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.
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.
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.
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.
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.
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.
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.
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.
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
A more detailed picture of the interactions between virtual screening-derived hits and the DNA G-quadruplex: NMR, molecular modelling and ITC studies 1-gen-2011 Trotta, R; De Tito, S; Lauri, I; La Pietra, V; Marinelli, L; Cosconati, Sandro; Martino, L; Conte, Mr; Mayol, L; Novellino, E; Randazzo, A.
Mostrati risultati da 1 a 20 di 120
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