94 results on '"Hungate, Randall"'
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52. An Efficient and Scalable One-Pot Double Michael Addition-Dieckmann Condensation for the Synthesis of 4,4-Disubstituted Cyclohexane β-Keto Esters
53. Potent Nonpeptide Antagonists of the Bradykinin B1 Receptor: Structure−Activity Relationship Studies with Novel Diaminochroman Carboxamides
54. Identification of a Nonpeptidic and Conformationally Restricted Bradykinin B1 Receptor Antagonist with Anti-Inflammatory Activity
55. 2-(S)-Phenethylaminothiazolones as Potent, Orally Efficacious Inhibitors of 11β-Hydroxysteriod Dehydrogenase Type 1
56. Discovery and Structure-Guided Optimization of Diarylmethanesulfonamide Disrupters of Glucokinase-Glucokinase Regulatory Protein (GK-GKRP) Binding: Strategic Use of a N → S (nN → s*S-X) Interaction for Conformational...
57. Effect of Microwave Heating on Ullmann-Type Heterocycle-Aryl Ether Synthesis Using Chloro-Heterocycles.
58. Potent hFPRL1 (ALXR) agonists as potential anti-inflammatory agents
59. Effect of microwave heating on Ullmann-type heterocycle-aryl ether synthesis using chloro-heterocycles
60. Regio-Controlled Synthesis of N-Substituted Imidazoles.
61. Synthesis and evaluation of thiazole carboxamides as vanilloid receptor 1 (TRPV1) antagonists
62. Regio-controlled synthesis of N-substituted imidazoles
63. Design and synthesis of potent pyridazine inhibitors of p38 MAP kinase
64. The discovery of N-(1,3-thiazol-2-yl)pyridin-2-amines as potent inhibitors of KDR kinase
65. Discovery and evaluation of 3-(5-Thien-3-ylpyridin-3-yl)-1H-indoles as a novel class of KDR kinase inhibitors
66. Design and synthesis of 1,5-diarylbenzimidazoles as inhibitors of the VEGF-receptor KDR
67. Carbon—Carbon Bond Construction at the 2-Position of Polysubstituted Pyrimidinones.
68. Optimization of a pyrazolo[1,5-a]pyrimidine class of KDR kinase inhibitors: improvements in physical properties enhance cellular activity and pharmacokinetics
69. Carboncarbon bond construction at the 2-position of polysubstituted pyrimidinones
70. Synthesis and Initial SAR Studies of 3,6-Disubstituted Pyrazolo[1,5-a]pyrimidines: A New Class of KDR Kinase Inhibitors
71. Discovery and in Vivo Evaluationof (S)-N-(1-(7-Fluoro-2-(pyridin-2-yl)quinolin-3-yl)ethyl)-9H-purin-6-amine (AMG319) and Related PI3KδInhibitors for Inflammation and Autoimmune Disease.
72. Aromatic P1 replacements for the highly potent HIV-1 protease inhibitor CRIXIVAN®
73. New cytochalasins: Synthetic studies of a novel HIV-1 protease inhibitor
74. A Priori Prediction of Activity for HIV-1 Protease Inhibitors Employing Energy Minimization in the Active Site
75. Synthesis, antiviral activity, and bioavailability studies of γ-lactam derived HIV protease inhibitors
76. Rapid X-ray diffraction analysis of HIV-1 protease-inhibitor complexes: inhibitor exchange in single crystals of the bound enzyme.
77. Chiral Induction in Originally Racemic Amino Acids via5‐Acyl and 5‐Acyloxyaminooxazoles
78. The total synthesis of the aglycon of avermectin A1a
79. Metalation studies of trisubstituted oxazoles
80. Heterocycles in synthesis, dipeptides unmasking of 5-acyl- and 5-acyloxyaminooxazoles
81. IR and NMR spectroscopic studies on 5-(acylamino)oxazoles. Rotameric mixtures of amides at ambient temperatures
82. The total synthesis of octosyl acid A: a new departure in organostannylene chemistry
83. Total synthesis of octosyl acid A. Intramolecular Williamson reaction via a cyclic stannylene derivative
84. Heterocycles as masked diamide/dipeptide equivalents. Formation and reactions of substituted 5-(acylamino)oxazoles as intermediates en route to the cyclopeptide alkaloids
85. The total synthesis of avermectin A1a
86. Chiral Induction in Originally Racemic Amino Acidsvia5-Acyl and 5-Acyloxyaminooxazoles
87. ChemInform Abstract: Stereoselective Synthesis of anti-N-Protected 3-Amino-1,2-epoxides by Nucleophilic Addition to N-tert-Butanesulfinyl Imine of a Glyceraldehyde Synthon.
88. Heterocycles in synthesis, dipeptides [formula omitted] unmasking of 5-acyl- and 5-acyloxyaminooxazoles
89. Discovery and Structure-Guided Optimization of Diarylmethanesulfonamide Disrupters of Glucokinase-Glucokinase Regulatory Protein (GK-GKRP) Binding: Strategic Use of a N → S (nN → s*S-X) Interaction for Conformational Constraint
90. Discovery and in vivo evaluation of (S)-N-(1-(7-fluoro-2-(pyridin-2-yl)quinolin-3-yl)ethyl)-9H-purin-6-amine (AMG319) and related PI3Kδ inhibitors for inflammation and autoimmune disease.
91. Discovery and optimization of chromenotriazolopyrimidines as potent inhibitors of the mouse double minute 2-tumor protein 53 protein-protein interaction.
92. Design, synthesis, and biological evaluation of potent c-Met inhibitors.
93. Potent nonpeptide antagonists of the bradykinin B1 receptor: structure-activity relationship studies with novel diaminochroman carboxamides.
94. 2-(S)-phenethylaminothiazolones as potent, orally efficacious inhibitors of 11beta-hydroxysteriod dehydrogenase type 1.
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