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Questions related from Danielle Newby
Just wondering how i can calculate molecular descriptors for heavy metal complexes for example vitamin b12 contains a cobalt in its structure? Using MOE software as far as i am aware as soon as i...
05 April 2016 1,390 3 View
Dear all, I would like to know if MOE has the capabilities to carry out flexible docking. What I mean by this is when you allow the binding site (only the residues at the binding site) to be...
04 August 2014 2,239 5 View
Where can i find the best crystal structure for MRP1 (ABCC1)? Ideally with the binding site defined in a format that i can upload into MOE software. The Structure can be from...
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