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QSAR study of the structural and conformational requirements for the binding of anandamide analogs to the cannabinoid receptor CB1 |
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| Authors: | Ming-Ju Huang |
| Affiliation: | 1. The Computational Center for Molecular Structure and Interactions, Department of Chemistry , Jackson State University , Jackson, MS 39217, USA mhuang@chem.jsums.edu |
| Abstract: | |
| Keywords: | ab initio electronic structure quantum chemistry computational chemistry |