Great work! When I had the idea to predict protein structure by predicting probability distributions for inter-atomic distances and torsion angles in the early 1990s, I always hoped that free modelling would be possible with this kind of approach. Fab!! https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2142356/pdf/8518734.pdf …
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Hvala. Twitter će to iskoristiti za poboljšanje vaše vremenske crte. PoništiPoništi
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I loved the ShareIt option. Thanks for not only progressing the field but also progressing how the science should be shared among practitioners and enthusiasts.
Hvala. Twitter će to iskoristiti za poboljšanje vaše vremenske crte. PoništiPoništi
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