Identification of novel allosteric modulator binding sites in NMDA receptors: A molecular modeling study. [electronic resource]
- Journal of molecular graphics & modelling Sep 2015
- 204-13 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1873-4243
10.1016/j.jmgm.2015.06.007 doi
Allosteric Site Amino Acid Motifs Amino Acid Substitution Animals Dicarboxylic Acids--chemistry Humans Ligands Mice Molecular Docking Simulation Molecular Dynamics Simulation Molecular Sequence Data Mutation Nerve Tissue Proteins--agonists Piperazines--chemistry Protein Binding Protein Structure, Secondary Protein Structure, Tertiary Receptors, N-Methyl-D-Aspartate--agonists Structure-Activity Relationship Thermodynamics User-Computer Interface