Chemistry
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9 september 2019 21:04:35 |
| [ASAP] Smoothed Potential MD Simulations for Dissociation Kinetics of Etoposide To Unravel Isoform Specificity in Targeting Human Topoisomerase II (Journal of Chemical Information and Modeling) |
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Tweet Journal of Chemical Information and ModelingDOI: 10.1021/acs.jcim.9b00605
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| 229 viewsCategory: Chemistry |
 [ASAP] Lipid Head Group Parameterization for GROMOS 54A8: A Consistent Approach with Protein Force Field Description (Journal of Chemical Theory and Computation)[ASAP] Influences of Si Substitution on Existence, Structural and Magnetic Properties of the CoMnGe Phase Investigated in a Co-Mn-Ge-Si Thin-Film Materials Library (Journal of Combinatorial Chemistry) 
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