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Molecular docking, molecular dynamics simulation, and QSAR model on potent thiazolidine-4-carboxylic acid inhibitors of influenza neuraminidase |
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| Authors: | M Asadollahi-Baboli A Mani-Varnosfaderani |
| Institution: | 1. Department of Science, Babol University of Technology, P.O. Box 71167-47148, Babol, Mazandaran, Iran 2. Department of Chemistry and Biochemistry, University of Berne, Freiestrasse 3, 3012, Berne, Switzerland |
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