Molecular Determinants for Ligand Binding at Serotonin 5-HT(2A) and 5-HT(2C) GPCRs: Experimental Affinity Results Analyzed by Molecular Modeling and Ligand Docking Studies

類似資料

• Novel 4-Substituted-N,N-dimethyltetrahydronaphthalen-2-amines: Synthesis, Affinity, and In Silico Docking Studies at Serotonin 5-HT2-type and Histamine H(1) G Protein-Coupled Receptors
  著者:: Sakhuja, Rajeev, 等
  出版事項: (2015)
• A Novel Aminotetralin-Type Serotonin (5-HT) (2C) Receptor-Specific Agonist and 5-HT(2A) Competitive Antagonist/5-HT(2B) Inverse Agonist with Preclinical Efficacy for Psychoses
  著者:: Canal, Clinton E., 等
  出版事項: (2014)
• Molecular Pharmacology and Ligand Docking Studies Reveal a Single Amino Acid Difference between Mouse and Human Serotonin 5-HT2A Receptors That Impacts Behavioral Translation of Novel 4-Phenyl-2-dimethylaminotetralin Ligands
  著者:: Canal, Clinton E., 等
  出版事項: (2013)
• Human Serotonin 5-HT(2C) G Protein-Coupled Receptor Homology Model from the β(2) Adrenoceptor Structure: Ligand Docking and Mutagenesis Studies
  著者:: RDOVA-SINTJAGO, TANIA CÓ, 等
  出版事項: (2011)
• Ligand-directed serotonin 5-HT(2C) receptor desensitization and sensitization
  著者:: Felsing, Daniel E., 等
  出版事項: (2019)