81 results on '"Torrent, Maricel"'
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52. Identification and characterization of a novel nonsecosteroidal vitamin D receptor ligand
53. Kinesin spindle protein (KSP) inhibitors. Part 4: Structure-based design of 5-alkylamino-3,5-diaryl-4,5-dihydropyrazoles as potent, water-soluble inhibitors of the mitotic kinesin KSP
54. 5-Piperazinyl pyridine carboxamide bradykinin B1 antagonists
55. Kinesin spindle protein (KSP) inhibitors. Part 2: The design, synthesis, and characterization of 2,4-diaryl-2,5-dihydropyrrole inhibitors of the mitotic kinesin KSP
56. Kinesin spindle protein (KSP) inhibitors. Part 3: Synthesis and evaluation of phenolic 2,4-diaryl-2,5-dihydropyrroles with reduced hERG binding and employment of a phosphate prodrug strategy for aqueous solubility
57. Biochemical Characterization of a Class of Inhibitors of the Human Mitotic Kinesin KSP with a Novel Mechanism of Action
58. Kinesin spindle protein (KSP) inhibitors. Part 1: The discovery of 3,5-diaryl-4,5-dihydropyrazoles as potent and selective inhibitors of the mitotic kinesin KSP
59. The Doetz Reaction: A Chromium Fischer Carbene Mediated Benzannulation Reaction
60. Molecular Orbital Study of Zinc(II)-Catalyzed Alternating Copolymerization of Carbon Dioxide with Epoxide
61. Effects of the Protein Environment on the Structure and Energetics of Active Sites of Metalloenzymes. ONIOM Study of Methane Monooxygenase and Ribonucleotide Reductase
62. Computational studies of reaction mechanisms of methane monooxygenase and ribonucleotide reductase
63. A Density Functional Study of Possible Intermediates of the Reaction of Dioxygen Molecule with Non-Heme Iron Complexes. 1. N-Side versus O-Side Mechanism with Water-Free Model
64. 2001, Volume 105B Quantum Chemical Study on Oxygen-17 and Nitrogen-14 Quadrupole Coupling Parameters of Peptide Bonds in α-Helix and β-Sheet Proteins
65. Quantum Chemical Study on Oxygen-17 and Nitrogen-14 Nuclear Quadrupole Coupling Parameters of Peptide Bonds in α-Helix and β-Sheet Proteins
66. Theoretical Study of the Mechanism of Oxidative Addition of Allyl−Ammonium and −Iminium Salts to Low-Valent Metal Complexes. Rationalization of Selective C−N and N−H Bond Activation
67. Calculation of nuclear quadrupole parameters in imidazole derivatives and extrapolation to coenzyme B12. A theoretical study
68. Identification of Dimethylbenzimidazole Axial Coordination and Characterization of14N Superhyperfine and Nuclear Quadrupole Coupling in Cob(II)alamin Bound to Ethanolamine Deaminase in a Catalytically-Engaged Substrate Radical−Cobalt(II) Biradical State
69. Theoretical Study of Gas-Phase Reactions of Fe(CO)5 with OH- and Their Relevance for the Water Gas Shift Reaction
70. Weighing different mechanistic proposals for the Dotz reaction: a density functional study
71. Density Functional Study on the Preactivation Scenario of the Dötz Reaction: Carbon Monoxide Dissociation versus Alkyne Addition as the First Reaction Step
72. A Density Functional Study of [2+3] versus [2+2] Addition of Ethylene to Chromium−Oxygen Bonds in Chromyl Chloride
73. Novel mechanistic proposal for the Dötz reaction derived from a density functional study: the chromahexatriene route
74. Preparation and characterization of pyridinium-n-carboxylate trioxochromate (VI) (n=3, 4) and pyridinium-4-carboxylic pyridine-4 carboxylate trioxochromate (VI) hemihydrate
75. Density Functional Study of the [2+2]- and [2+3]-Cycloaddition Mechanisms for the Osmium-Catalyzed Dihydroxylation of Olefins
76. An assessment of density functional theory on evaluating activation barriers for small organic gas-phase rearrangement reactions
77. Computational studies of reaction mechanisms of methane monooxygenase and ribonucleotide reductase.
78. Identification of dimethylbenzimidazole axial coordination and characterization of 14N....
79. ChemInform Abstract: Theoretical Studies of Some Transition Metal Mediated Reactions of Industrial and Synthetic Importance.
80. Automated High-Throughput Affinity Capture-Mass Spectrometry Platform with Data-Independent Acquisition.
81. Discovery of N -Ethyl-4-[2-(4-fluoro-2,6-dimethyl-phenoxy)-5-(1-hydroxy-1-methyl-ethyl)phenyl]-6-methyl-7-oxo-1 H -pyrrolo[2,3- c ]pyridine-2-carboxamide (ABBV-744), a BET Bromodomain Inhibitor with Selectivity for the Second Bromodomain.
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