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Results: 1-25 | 26-31
Results: 1-25/31
Investigation of not-in-phase synchronization on coupled system of four oscillators
Authors: Sekiya, H Yoshinaga, T Moro, S Mori, S Sasase, I
Citation: H. Sekiya et al., Investigation of not-in-phase synchronization on coupled system of four oscillators, ELEC C JP 3, 85(2), 2002, pp. 1-12
Ribose modified nucleosides and nucleotides as ligands for purine receptors
Authors: Jacobson, KA Ravi, RG Nandanan, E Kim, HS Moro, S Kim, YC Lee, K Barak, D Marquez, VE Ji, XD
Citation: Ka. Jacobson et al., Ribose modified nucleosides and nucleotides as ligands for purine receptors, NUCLEOS NUC, 20(4-7), 2001, pp. 333-341
Characterization and reactivity of triperoxo vanadium complexes in protic solvents
Authors: Bonchio, M Bortolini, O Conte, V Moro, S
Citation: M. Bonchio et al., Characterization and reactivity of triperoxo vanadium complexes in protic solvents, EUR J INORG, (11), 2001, pp. 2913-2919
Quantitation of camptothecin and related compounds
Authors: Palumbo, M Sissi, C Gatto, B Moro, S Zagotto, G
Citation: M. Palumbo et al., Quantitation of camptothecin and related compounds, J CHROMAT B, 764(1-2), 2001, pp. 121-140
Anthracyclines: recent developments in their separation and quantitation
Authors: Zagotto, G Gatto, B Moro, S Sissi, C Palumbo, M
Citation: G. Zagotto et al., Anthracyclines: recent developments in their separation and quantitation, J CHROMAT B, 764(1-2), 2001, pp. 161-171
The topoisomerase II poison clerocidin alkylates non-paired guanines of DNA: implications for irreversible stimulation of DNA cleavage
Authors: Gatto, B Richter, S Moro, S Capranico, G Palumbo, M
Citation: B. Gatto et al., The topoisomerase II poison clerocidin alkylates non-paired guanines of DNA: implications for irreversible stimulation of DNA cleavage, NUCL ACID R, 29(20), 2001, pp. 4224-4230
DNA-interactive anticancer aza-anthrapyrazoles: Biophysical and biochemical studies relevant to the mechanism of action
Authors: Sissi, C Moro, S Richter, S Gatto, B Menta, E Spinelli, S Krapcho, AP Zunino, F Palumbo, M
Citation: C. Sissi et al., DNA-interactive anticancer aza-anthrapyrazoles: Biophysical and biochemical studies relevant to the mechanism of action, MOLEC PHARM, 59(1), 2001, pp. 96-103
Fluorosulfonyl- and bis-(beta-chloroethyl)amino-phenylamino functionalizedpyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine derivatives: Irreversible antagonists at the human A(3) adenosine receptor and molecular modeling studies
Authors: Baraldi, PG Cacciari, B Moro, S Romagnoli, R Ji, XD Jacobson, KA Gessi, S Borea, PA Spalluto, G
Citation: Pg. Baraldi et al., Fluorosulfonyl- and bis-(beta-chloroethyl)amino-phenylamino functionalizedpyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine derivatives: Irreversible antagonists at the human A(3) adenosine receptor and molecular modeling studies, J MED CHEM, 44(17), 2001, pp. 2735-2742
SEM search for sound production and sound perception organs in a variety of Drosophila species
Authors: Hoikkala, A Moro, S
Citation: A. Hoikkala et S. Moro, SEM search for sound production and sound perception organs in a variety of Drosophila species, MICROSC RES, 50(2), 2000, pp. 161-168
Synchronization phenomena in four simple chaotic oscillators full-coupled by capacitors
Authors: Sekiya, H Moro, S Mori, S Sasase, I
Citation: H. Sekiya et al., Synchronization phenomena in four simple chaotic oscillators full-coupled by capacitors, ELEC C JP 3, 83(7), 2000, pp. 79-90
DNA binding site selection of dimeric and tetrameric Stat5 proteins reveals a large repertoire of divergent tetrameric Stat5a binding sites
Authors: Soldaini, E John, S Moro, S Bollenbacher, J Schindler, U Leonard, WJ
Citation: E. Soldaini et al., DNA binding site selection of dimeric and tetrameric Stat5 proteins reveals a large repertoire of divergent tetrameric Stat5a binding sites, MOL CELL B, 20(1), 2000, pp. 389-401
Models for the active site of vanadium-dependent haloperoxidases: insight into the solution structure of peroxo vanadium compounds
Authors: Conte, V Bortolini, O Carraro, M Moro, S
Citation: V. Conte et al., Models for the active site of vanadium-dependent haloperoxidases: insight into the solution structure of peroxo vanadium compounds, J INORG BIO, 80(1-2), 2000, pp. 41-49
Feasibility study of large MOX fueled FBR core aimed at the self-consistent nuclear energy system
Authors: Fujimura, K Sanda, T Mayumi, M Moro, S Saito, M Sekimoto, H
Citation: K. Fujimura et al., Feasibility study of large MOX fueled FBR core aimed at the self-consistent nuclear energy system, PROG NUCL E, 37(1-4), 2000, pp. 177-185
A versatile synthesis of the 1,4-dihydroxynaphthoquinone nucleus
Authors: Menegazzo, I Sandona, G Moro, S Sheeba, V Zagotto, G
Citation: I. Menegazzo et al., A versatile synthesis of the 1,4-dihydroxynaphthoquinone nucleus, TETRAHEDR L, 41(34), 2000, pp. 6631-6634
Photophysical properties of the lowest excited singlet and triplet states of thio- and seleno-psoralens
Authors: Aloisi, GG Elisei, F Moro, S Miolo, G Dall'Acqua, F
Citation: Gg. Aloisi et al., Photophysical properties of the lowest excited singlet and triplet states of thio- and seleno-psoralens, PHOTOCHEM P, 71(5), 2000, pp. 506-513
Synthesis, biological activity, and molecular modeling of ribose-modified deoxyadenosine bisphosphate analogues as P2Y(1) receptor ligands
Authors: Nandanan, E Jang, SY Moro, S Kim, HO Siddiqui, MA Russ, P Marquez, VE Busson, R Herdewijn, P Harden, TK Boyer, JL Jacobson, KA
Citation: E. Nandanan et al., Synthesis, biological activity, and molecular modeling of ribose-modified deoxyadenosine bisphosphate analogues as P2Y(1) receptor ligands, J MED CHEM, 43(5), 2000, pp. 829-842
Pyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine derivatives as highly potent and selective human A(3) adenosine receptor antagonists: Influence of thechain at the N-8 pyrazole nitrogen
Authors: Baraldi, PG Cacciari, B Romagnoli, R Spalluto, G Moro, S Klotz, KN Leung, E Varani, K Gessi, S Merighi, S Borea, PA
Citation: Pg. Baraldi et al., Pyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine derivatives as highly potent and selective human A(3) adenosine receptor antagonists: Influence of thechain at the N-8 pyrazole nitrogen, J MED CHEM, 43(25), 2000, pp. 4768-4780
6-aminoquinolones as new potential anti-HIV agents
Authors: Cecchetti, V Parolin, C Moro, S Pecere, T Filipponi, E Calistri, A Tabarrini, O Gatto, B Palumbo, M Fravolini, A Palu, G
Citation: V. Cecchetti et al., 6-aminoquinolones as new potential anti-HIV agents, J MED CHEM, 43(20), 2000, pp. 3799-3802
Interactions between DNA and benzo- and tetrahydrobenzofurocoumarins: thermodynamic and molecular modeling studies
Authors: Viola, G Uriarte, E Gia, O Moro, S
Citation: G. Viola et al., Interactions between DNA and benzo- and tetrahydrobenzofurocoumarins: thermodynamic and molecular modeling studies, FARMACO, 55(4), 2000, pp. 276-286
New 1,4-anthracene-9,10-dione derivatives as potential anticancer agents
Authors: Zagotto, G Supino, R Favini, E Moro, S Palumbo, M
Citation: G. Zagotto et al., New 1,4-anthracene-9,10-dione derivatives as potential anticancer agents, FARMACO, 55(1), 2000, pp. 1-5
Histidine-containing bisperoxovanadium(V) compounds: Insight into the solution structure by an ESI-MS and V-51-NMR comparative study
Authors: Bortolini, O Carraro, M Conte, V Moro, S
Citation: O. Bortolini et al., Histidine-containing bisperoxovanadium(V) compounds: Insight into the solution structure by an ESI-MS and V-51-NMR comparative study, EUR J INORG, (9), 1999, pp. 1489-1495
Binding of bis-substituted 2-aza-anthracenedione regioisomers to DNA: effects of the relative positioning of the side chains
Authors: Sissi, C Moro, S Zagotto, G Ellis, M Krapcho, AP Menta, E Palumbo, M
Citation: C. Sissi et al., Binding of bis-substituted 2-aza-anthracenedione regioisomers to DNA: effects of the relative positioning of the side chains, ANTI-CAN DR, 14(3), 1999, pp. 265-274
Molecular recognition in P2 receptors: Ligand development aided by molecular modeling and mutagenesis
Authors: Jacobson, KA Hoffmann, C Kim, YC Camaioni, E Nandanan, E Jang, SY Guo, DP Ji, XD von Kugelgen, I Moro, S Ziganshin, AU Rychkov, A King, BF Brown, SG Wildman, SS Burnstock, G Boyer, JL Mohanram, A Harden, TK
Citation: Ka. Jacobson et al., Molecular recognition in P2 receptors: Ligand development aided by molecular modeling and mutagenesis, PROG BRAIN, 120, 1999, pp. 119-132
Synthesis, CoMFA analysis, and receptor docking of 3,5-diacyl-2,4-dialkylpyridine derivatives as selective A(3) adenosine receptor antagonists
Authors: Li, AH Moro, S Forsyth, N Melman, N Ji, XD Jacobson, KA
Citation: Ah. Li et al., Synthesis, CoMFA analysis, and receptor docking of 3,5-diacyl-2,4-dialkylpyridine derivatives as selective A(3) adenosine receptor antagonists, J MED CHEM, 42(4), 1999, pp. 706-721
Chiral resolution and stereospecificity of 6-phenyl-4-phenylethynyl-1,4-dihydropyridines as selective A(3) adenosine receptor antagonists
Authors: Jiang, JL Li, AH Jang, SY Chang, L Melman, N Moro, S Ji, XD Lobkovsky, EB Clardy, JC Jacobson, KA
Citation: Jl. Jiang et al., Chiral resolution and stereospecificity of 6-phenyl-4-phenylethynyl-1,4-dihydropyridines as selective A(3) adenosine receptor antagonists, J MED CHEM, 42(16), 1999, pp. 3055-3065
Risultati: 1-25 | 26-31