Identification of novel allosteric modulator binding sites in NMDA receptors: A molecular modeling study. [electronic resource]
Producer: 20160613Description: 204-13 p. digitalISSN:- 1873-4243
- 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
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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