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51. Tweaking Subtype Selectivity and Agonist Efficacy at (S)-2-Amino-3-(3-hydroxy-5-methyl-isoxazol-4-yl)propionic acid (AMPA) Receptors in a Small Series of BnTetAMPA Analogues

52. Synthesis and Characterisation of Substrate-Based Peptides as Inhibitors of Histone Demethylase KDM4C

53. α4βδ GABA A receptors are high-affinity targets for γ-hydroxybutyric acid (GHB)

54. Structure-Activity Relationships for Negative Allosteric mGluR5 Modulators

55. Targeting Histone Lysine Demethylases by Truncating the Histone 3 Tail to Obtain Selective Substrate-Based Inhibitors

56. Inhibitors of histone demethylases

57. Enzyme kinetic studies of histone demethylases KDM4C and KDM6A: Towards understanding selectivity of inhibitors targeting oncogenic histone demethylases

58. Partial Agonists and Subunit Selectivity at NMDA Receptors

59. Ring Opening of Pymisyl‐Protected Aziridines with Organocuprates

60. Novel Radioiodinated γ-Hydroxybutyric Acid Analogues for Radiolabeling and Photolinking of High-Affinity γ-Hydroxybutyric Acid Binding Sites

61. The Glutamate Receptor GluR5 Agonist (S)-2-Amino-3-(3-hydroxy-7,8-dihydro-6H-cyclohepta[d]isoxazol-4-yl)propionic Acid and the 8-Methyl Analogue: Synthesis, Molecular Pharmacology, and Biostructural Characterization†PDB ID: 2WKY

62. Histone Demethylases

63. Synaptic and extrasynaptic GABA transporters as targets for anti-epileptic drugs

64. Modified Peptides as Potent Inhibitors of the Postsynaptic Density-95/N-Methyl-<scp>d</scp>-Aspartate Receptor Interaction

65. Inhibition of the betaine-GABA transporter (mGAT2/BGT-1) modulates spontaneous electrographic bursting in the medial entorhinal cortex (mEC)

66. Functional Characterization of Tet-AMPA [Tetrazolyl-2-amino-3-(3-hydroxy-5-methyl- 4-isoxazolyl)propionic Acid] Analogues at Ionotropic Glutamate Receptors GluR1−GluR4. The Molecular Basis for the Functional Selectivity Profile of 2-Bn-Tet-AMPA

67. A Tetrazolyl-Substituted Subtype-Selective AMPA Receptor Agonist

68. Pharmacology and Structural Analysis of Ligand Binding to the Orthosteric Site of Glutamate-Like GluD2 Receptors

69. Identification of the First Highly Subtype-Selective Inhibitor of Human GABA Transporter GAT3

70. In Vitro and In Vivo Evidence for Active Brain Uptake of the GHB Analog HOCPCA by the Monocarboxylate Transporter Subtype 1

71. Structure activity relationship of selective GABA uptake inhibitors

72. Organic Chemistry at the Interface to Biology

73. P2X7 receptor-mediated analgesia in cancer-induced bone pain

74. Tweaking Agonist Efficacy at N-Methyl-d-aspartate Receptors by Site-Directed Mutagenesis

75. Convergent Synthesis and Pharmacology of Substituted Tetrazolyl-2-amino-3-(3-hydroxy-5-methyl-4-isoxazolyl)propionic acid Analogues

76. Inhibitor scaffold for the histone lysine demethylase KDM4C (JMJD2C)

77. Substrate- and Cofactor-independent Inhibition of Histone Demethylase KDM4C

78. Analogues of 3-hydroxyisoxazole-containing glutamate receptor ligands based on the 3-hydroxypyrazole-moiety: design, synthesis and pharmacological characterization

80. The First Tri- and Tetraalkoxysilanes with Four Different Substituents

81. New Synthesis and Tritium Labeling of a Selective Ligand for Studying High-affinity γ-Hydroxybutyrate (GHB) Binding Sites

82. Does increasing the ratio of AMPA-to-NMDA receptor mediated neurotransmission engender antidepressant action? Studies in the mouse forced swim and tail suspension tests

83. Selective mGAT2 (BGT-1) GABA uptake inhibitors: design, synthesis, and pharmacological characterization

84. The 1,2,3-thiadiazole route to new vinylogue tetrathiafulvalenes

85. Pharmacological characterization and modeling of the binding sites of novel 1,3-bis(pyridinylethynyl)benzenes as metabotropic glutamate receptor 5-selective negative allosteric modulators

86. The synthesis of 4,4′(5′)-diformyltetrathiafulvalene

87. Selective GABA Transporter Inhibitors Tiagabine and EF1502 Exhibit Mechanistic Differences in Their Ability to Modulate the Ataxia and Anticonvulsant Action of the Extrasynaptic GABAA Receptor Agonist Gaboxadol

88. ChemInform Abstract: Partial Agonists and Subunit Selectivity at NMDA Receptors

89. ChemInform Abstract: Ring Opening of Pymisyl-Protected Aziridines with Organocuprates

90. Biostructural and pharmacological studies of bicyclic analogues of the 3-isoxazolol glutamate receptor agonist ibotenic acid

91. Design, synthesis, and in vitro pharmacology of new radiolabeled gamma-hydroxybutyric acid analogues including photolabile analogues with irreversible binding to the high-affinity gamma-hydroxybutyric acid binding sites

93. Glutamate receptor agonists: stereochemical aspects

96. The glutamate receptor GluR5 agonist (S)-2-amino-3-(3-hydroxy-7,8-dihydro-6H-cyclohepta[d]isoxazol-4-yl)propionic acid and the 8-methyl analogue: synthesis, molecular pharmacology, and biostructural characterization

97. Stereocontrolled synthesis and pharmacological evaluation of azetidine-2,3-dicarboxylic acids at NMDA receptors

98. N-Hydroxypyrazolyl glycine derivatives as selective N-methyl-D-aspartic acid receptor ligands

99. Subunit-specific agonist activity at NR2A, NR2B, NR2C, and NR2D containing N-methyl-D-aspartate glutamate receptors

100. Structure-activity relationships of selective GABA uptake inhibitors

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