Re: [DIYbio] Molecular Modelling for COVID

This is a dangerous drug so no wonder you used the word dilletantic because it describes your friend

On Apr 1, 2020, at 12:35 PM, "Andreas "Mega" Stuermer" <andreas.t.stuermer@gmail.com> wrote:
Hi everyone - 

A friend asked me for a simulation to see if the drug methaqualone will bind to the SARS-entry receptor ACE2. 

Does anyone have a lot of experience in molecular modelling to predict binding? 

I feel the way I would do this would be dilletantic. 


Would love to hear your feedback 

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