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
-- You received this message because you are subscribed to the Google Groups DIYbio group. To post to this group, send email to diybio@googlegroups.com. To unsubscribe from this group, send email to diybio+unsubscribe@googlegroups.com. For more options, visit this group at https://groups.google.com/d/forum/diybio?hl=en
Learn more at www.diybio.org
---
You received this message because you are subscribed to the Google Groups "DIYbio" group.
To unsubscribe from this group and stop receiving emails from it, send an email to diybio+unsubscribe@googlegroups.com.
To view this discussion on the web visit https://groups.google.com/d/msgid/diybio/b94368d6-63b4-44d1-be2b-bd926dfcc6ff%40googlegroups.com.
0 comments:
Post a Comment