A highly predictive 3D-QSAR model for binding to the voltage-gated sodium channel: Design of potent new ligands

A highly predictive 3D-QSAR model for binding to the voltage-gated sodium channel: Design of potent new ligands Comparative Molecular Field Analysis of Hydantoin Binding to the Neuronal Voltage-Dependent Sodium Channel Ligand-based design and synthesis of novel sodium channel blockers from a combined phenytoin–lidocaine pharmacophore 3D QSAR Analyses-Guided Rational Design of Novel Ligands for the (α4)₂(β2)₃ Nicotinic Acetylcholine Receptor Cytisine derivatives as high affinity nAChR ligands: synthesis and comparative molecular field analysis Cytisine derivatives as high affinity nAChR ligands: synthesis and comparative molecular field analysis 3D-QSAR study of 8-azabicyclo[3.2.1] octane analogs antagonists of cholinergic receptor Design, Synthesis, and Evaluation of Novel A_2A Adenosine Receptor Agonists 3D-QSAR Studies on natural acetylcholinesterase inhibitors of Sarcococca saligna by comparative molecular field analysis (CoMFA) 3D-QSAR Studies on natural acetylcholinesterase inhibitors of Sarcococca saligna by comparative molecular field analysis (CoMFA)