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Jul 30, 2021 at 14:18 answer added Roger V. timeline score: 0
Aug 25, 2016 at 12:46 answer added Dermot Harnett timeline score: 0
Aug 25, 2016 at 3:05 answer added JohnDoe timeline score: 1
Jun 21, 2016 at 16:02 history tweeted twitter.com/StackBiology/status/745285827471810560
Jun 21, 2016 at 15:03 history bumped CommunityBot This question has answers that may be good or bad; the system has marked it active so that they can be reviewed.
May 22, 2016 at 14:20 history bumped CommunityBot This question has answers that may be good or bad; the system has marked it active so that they can be reviewed.
Apr 22, 2016 at 23:14 comment added mdperry Consider a polypeptide, newly synthesized, prior to folding up into its 3-dimensional shape, or structure. Each substituent amino acid, contributes to the unique sequence of the polymer, and each affects, in some small way, the number of different states that the polymer could be found in, at any given moment. Given the constraints imposed by the length and geometry of the chemical bonds, there are some states the polymer cannot adopt, but there are many, many states that are potentially available, and each has a unique energy. Over time you can plot these energies yielding a distribution.
Apr 22, 2016 at 12:21 answer added David timeline score: 1
Apr 21, 2016 at 14:57 comment added TheGreenOne There are too many possiblities. And it still would need supercomputers to calculate how a protein is folded. As well as it is still unkown how the complete mechanisms are working.... therefore statistics are necessary...
Apr 21, 2016 at 14:34 history asked Reza CC BY-SA 3.0