Chemistry
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14 october 2020 22:48:22 |
| [ASAP] Guiding Conventional Protein–Ligand Docking Software with Convolutional Neural Networks (Journal of Chemical Information and Modeling) |
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Tweet Journal of Chemical Information and ModelingDOI: 10.1021/acs.jcim.0c00542 |
| 300 viewsCategory: Chemistry |
 [ASAP] Iron(III) 5,15-Diazaporphyrin Catalysts for the Direct Oxidation of C(sp3)–H Bonds (Inorganic Chemistry)[ASAP] Resolving Modifications on Sphingoid Base and N-Acyl Chain of Sphingomyelin Lipids in Complex Lipid Extracts (Analytical Chemistry) 
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