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RSS Feeds[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)

 
 

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)
 




Journal of Chemical Information and ModelingDOI: 10.1021/acs.jcim.9b00605


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47 viewsCategory: Chemistry
 
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[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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