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Quantitative structure–activity relationship studies of dibenzoa,dcycloalkenimine derivatives for non-competitive antagonists of N-methyl-d-aspartate based on density functional theory with electronic and topological descriptors

机译：基于电子和拓扑描述符的密度泛函理论研究N-甲基-d-天冬氨酸非竞争性拮抗剂的二苯并a，d环链亚胺衍生物的定量构效关系

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Chtita Samir; Larif Majdouline; Ghamali Mounir; Bouachrine Mohammed; Lakhlifi Tahar;
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Quantitative structure–activity relationship studies of dibenzoa,dcycloalkenimine derivatives for non-competitive antagonists of N-methyl-d-aspartate based on density functional theory with electronic and topological descriptors

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