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Tandem 3D-QSARs Approach as a Valuable Tool To Predict Binding Affinity Data: Design of New Gly/NMDA Receptor Antagonists as a Key Study

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1-Substituted pyrazolo[1,5-c]quinazolines as novel Gly/NMDA receptor antagonists: Synthesis, biological evaluation, and molecular modeling study

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What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Tandem 3D‐QSARs Approach as a Valuable Tool to Predict Binding Affinity Data: Design of New Gly/NMDA Receptor Antagonists as a Key Study.

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