[DIYbio] Re: Molecular Modelling for COVID

Although, even if it would block the ACE2 for the Coronavirus, hormonal effects could make it unusable








On Wednesday, April 1, 2020 at 6:35:44 PM UTC+2, Andreas "Mega" Stuermer 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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