Chemistry
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15 september 2021 18:38:27 |
| [ASAP] CHARMM-GUI Free Energy Calculator for Practical Ligand Binding Free Energy Simulations with AMBER (Journal of Chemical Information and Modeling) |
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Tweet Journal of Chemical Information and ModelingDOI: 10.1021/acs.jcim.1c00747 |
| 122 viewsCategory: Chemistry |
 [ASAP] Integrated Approach to Identify Selective PTP1B Inhibitors Targeting the Allosteric Site (Journal of Chemical Information and Modeling)[ASAP] Catalyst-Controlled Diastereoselectivity Switch in the Asymmetric [3 + 2] Annulation of Isatin-Derived MBH Carbonates and 5-Alkenylthiazol-4(5H)-ones (Organic Letters) 
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