720 results on '"BIAGI, G."'
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52. CHARACTERIZATION AND PRELIMINARY EMPLOYMENT OF 1-, 2- AND 3-METHYL-5-PHENYL-7-CHLORO-1,2,3-TRIAZOLO[4,5-D]PYRIMIDINE
53. NEW 1,2,3-TRIAZOLO[4,5-E]1,2,3-TRIAZOLO[4,3-C]PYRIMIDINE DERIVATIVES.II
54. NATURAL AND SYNTHETIC POTASSIUM CHANNEL ACTIVATORS
55. Some structural changes on triazolyl-benzotriazoles and triazolyl-benzimidazolones as potential potassium channel activators.III
56. NEW 2-(2'-PHENYL-9'-AZAPURIN-6'-YLAMINO)-CARBOXYLIC ACID METHYLESTERS AS LIGANDS FOR A1 ADENOSINE RECEPTORS
57. Bioisosterism, Enantioselectivity and Molecular Modelling of New Effective Substituted 2-Phenyl Adenines and 8-AZA Analogues. Different Binding Modes to A1 Adenosine Receptors
58. Ammonia control in swine hindgut by four non-digestible oligosaccharides
59. NEW 5-SUBSTITUTED-1-(2-HYDROXYBENZOYL)-BENZOTRIAZOLES, POTASSIUM CHANNELS ACTIVATORS. IV
60. TRAZOLYL-BENZIMIDAZOLONES AND TRIAZOLYL-BENZOTRIAZOLES: NEW POTENTIAL POTASSIUM CHANNEL ACTIVATORS. II
61. 5-(4'-substituted-2'-nitroanilino)-1,2,3-triazoles as new potential potassium channel activators. I
62. New N6-cycloalkyl-1H-1,2,3-triazolo[4,5-c]Pyridines as potent of A1 Adenosine Receptor Antagonists
63. 1,2,3-triazolo[4,5-d]pyridazines - Part VI. New 1-substituted-4-amino derivatives and their affinity towards A(1) and A(2A) adenosine receptors
64. Steroeselectivity as an evidence for a double insertion of Antagonists within A1 Adenosine Receptors
65. 1,2,3-TRIAZOLO[4,5-D]PYRIDAZINES. PART VI. NEW 1-SUBSTITUTED-4-AMINO DERIVATIVES AND THEIR AFFINITY TOWARDS A1 AND A2 ADENOSINE RECEPTORS
66. Introduction of a hydroxy function on N6 8-azaadenine substituents to improve the solubility and the effectiveness of antagonists towards A1 adenosine receptors
67. Synthesis of analogs of (±)-EHNA as potent inhibitors of ADA
68. Interaction of an improved model of human A1 adenosine receptor with ligands
69. A 3D Model of the Human A1 Adenosine Receptor. An Evaluation of the Binding Free-Energy with Ligands
70. Synthesis of 4,6-disubstituted- and 4,5,6-trisubstituted-2-phenyl-pyrimidines and their affinity towards A(1) adenosine receptors
71. A 3D model of human A1 adenosine receptor. An evaluation of the binding free energy with ligands
72. Effect of sorghum in diets for ducks
73. Effect of sorghum on metabolic profile of ducks
74. Xanthine Oxidase (XO). Synthesis of 4(5)-Carbxyamido-5(4)-aminoalkanoyl)amino-1,2,3-triazoles and Their Cyclization to 8-Azahypoxanthines. Evaluation for Inhibition of XO
75. New Chiral Inhibitors of Induced Platelet Aggregation: the Enantiomeric Specificity of (R)- and (S)-Methyl and Ethyl Esters of 1-{p-[(1-Hydroxycarbonyl)-ethyloxy]-benzyl}-1H-1,2,3-triazole as a Tool for Determining their Biological Target
76. Study of lipophilic character of serotoninergic ligands
77. N(9)-substituted 2-phenyl-N(6)-benzyl-8-azaadenines: A1 adenosine receptor affinity. A comparison with the corresponding N(6)-substituted 2-phenyl-N(9)-benzyl-8-azaadenines
78. 1,2,3 Triazolo[1,2-a]benzotriazoles or 2,3-Benzo-1,3a,6,6a-Tetraazapentalenes
79. 1,2,3-Triazolodiazepine I. Preparation and Benzodiazepine Receptor Binding of 1-Benzyl and 1-Phenethyl-1,2,3-Triazolo[4,5-d][1,4]diazepines
80. Xantine oxidase (XO). 4(5)-aminosubstituted-5(4)-carboxyamido-1H-1,2,3-triazoles: a new class of monocyclic triazole inhibitors
81. Synthesis of New 3-Benzyl-5-Phenyl-7-Alkylaminothiazolo[4,5-d]pyrimidine-2(3H)-Thiones.)
82. 1,2,3-Triazole[4,5-d]pyridazines IV. Preparation and Adenosine Receptor Binding of New 4-and /or 7-Aminoderivatives
83. Xanthine Oxidase (XO). 4(5)-Aminosubstituted-5(4)-Carboxyamido-1H-1,2,3-Triazoles: a New Class of Monocyclic Triazole Inhibitors
84. Effect of feeding extruded flaxseed on milk quality of dairy cows
85. N(6)-Substituted 2-n-Butyl-9-Benzyl-8-Azaadenines. Affinity for Adenosine A1 and A2 Receptors. IV
86. Effect of different fibre content of diets on metabolic parameters of growing pheasants
87. N(6)-SUBSTITUTED 2-PHENYL-9-BENZYL-8-AZAADENINES - AFFINITY FOR ADENOSINE A(1)-RECEPTOR AND A(2)-RECEPTOR - A COMPARISON WITH 2-N-BUTYL ANALOGOUS DERIVATIVES .5
88. Use of metabolic profile in ducks to test the fitness of diets
89. Thymopentin treatment in patients undergoing surgery for lung carcinoma: Analysis of actuarial survival
90. ChemInform Abstract: Xanthine Oxidase Inhibition: Effect of a Linear Carboalkoxy Substituent on C-2 of the Nucleus of 8-Azahypoxanthine.
91. ChemInform Abstract: A Method for the Synthesis of Racemic and Optically Active 2- Substituted 9-(2′,3′-Dihydroxypropyl)-8-azahypoxanthines and -8- azaadenines.
92. ChemInform Abstract: N(6)-Substituted 2-n-Butyl-9-benzyl-8-azaadenines. Affinity for Adenosine A1 and A2 Receptors. Part 4.
93. ChemInform Abstract: N(6)-Substituted 2-Phenyl-9-benzyl-8-azaadenines. Affinity for Adenosine A1 and A2 Receptors. A Comparison with 2-n-Butyl Analogous Derivatives. Part 5.
94. ChemInform Abstract: 1,2,3-Triazole(4,5-d)pyridazines. Part 4. Preparation and Adenosine Receptor Binding of New 4- and/or 7-Aminoderivatives.
95. ChemInform Abstract: 1,2,3-Triazolodiazepines. Part 1. Preparation and Benzodiazepine Receptor Binding of 1-Benzyl- and 1-Phenethyl-1,2,3-triazolo(4,5-b)(1, 4)diazepines.
96. ChemInform Abstract: N(9)-Substituted 2-Phenyl-N(6)-benzyl-8-azaadenines: A1 Adenosine Receptor Affinity. A Comparison with the Corresponding N(6)- Substituted 2-Phenyl-N(9)-benzyl-8-azaadenines.
97. ChemInform Abstract: New Chiral Inhibitors of Induced Platelet Aggregation: The Enantiomeric Specificity of (R)- and (S)-Methyl and Ethyl Esters of 1-( 4-((1-Hydroxycarbonyl)ethoxy)benzyl)-1H-1,2,3-triazole as a Tool for Determining Their Biological Targe
98. ChemInform Abstract: Synthesis of New 1,2,3-Triazolo(1,2-a)benzotriazole Derivatives or Substituted 2,3-Benzo-1,3a,6,6a-tetraazapentalenes. Part 2.
99. ChemInform Abstract: 1,2,3-Triazolo(4,5-d)-1,2,4-triazolo(4,3-b)pyridazines.
100. ChemInform Abstract: New 4-(Benzotriazol-1-yl)-1,2,3-triazole Derivatives.
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