57 karma · joined July 5, 2019
The current computational and systems biochemistry approaches struggle to model large biomolecules and their interactions due to the large degrees of freedom of the models.
I think it is reasonable to rely on statistical methods to lead researchers down paths that have a high likelihood of being correct versus brute forcing the chemical kinetics.
After all chemistry is inherently stochastic…
https://kagifeedback.org/d/1708-inconsistently-redirects-to-...
ms sold this one to meta
https://en.m.wikipedia.org/wiki/Ovalbumin
suggested but unconfirmed to have a storage as a function, so it makes sense to try its hand moving waste up its gradient
ie continued gene level surveillance for all progeny
https://www.amazon.com/gp/product/1439837171/ref=dbs_a_def_r...
This leaves you with the choice to either spend a lot of energy or risk environmental contamination. Chemical accounting ends up being a nontrivial problem to address.