Tandem 3D-QSARs approach as a valuable tool to predict binding affinity data: design of new Gly/NMDA receptor antagonists as a key study. [electronic resource]
Producer: 20071106Description: 1913-22 p. digitalISSN:- 1549-9596
- Algorithms
- Artificial Intelligence
- Computational Biology
- Computer Simulation
- Drug Design
- Electrochemistry
- Excitatory Amino Acid Antagonists -- chemistry
- Indicators and Reagents
- Least-Squares Analysis
- Linear Models
- Magnetic Resonance Spectroscopy
- Models, Chemical
- Models, Molecular
- Models, Statistical
- Nonlinear Dynamics
- Quantitative Structure-Activity Relationship
- Receptors, N-Methyl-D-Aspartate -- antagonists & inhibitors
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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