In silico Modification of (1R, 2R, 3R, 5S)-(-)- Isopinocampheylamine as Inhibitors of M2 Proton...
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In silico Modification of (1R, 2R, 3R, 5S)-(-)- Isopinocampheylamine as Inhibitors of M2 Proton Channel in Influenza A Virus Subtype H1N1, using the Molecular Docking Approach
![Isodicyclopentadienes and related molecules LII. Comparative analysis of the solid state structural features of bis(η5-1R,8R)- and (η5-(1R,8R), η5-(1S,8S)-7,7,9,9-tetramethyltricyclo[6.1.1.02,6]deca-3,5-dien-2-yl)-dichlorotitanium](https://img.dokumen.tips/doc/110x75/634b4fc914e7d20ea40e383f/isodicyclopentadienes-and-related-molecules-lii-comparative-analysis-of-the-solid.jpg)
