CASP (Critical Assessment of Structure Prediction) experiments are held
every two years. Recent rounds have seen dramatic increases in modeling
accuracy, resulting from the introduction of deep learning methods: In
2018, for the first time, the folds of most proteins were correctly
computed [1]
You are cordially invited to join the Center for Biomolecular Structure
Lecture Series ………..
Andrea Dessen
CNRS Research Director
Institut de Biologie Structurale, France
WEDNESDAY, March 20, 13:30 (EDT)
"Architecture and Genomic Arrangement of Bacterial Cell Biosynthesis Complex
On 18/03/2024 10:26, Petr Pachl wrote:
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Does anybody know if there is a function (or procedure) how to get info
about closest symmetry atom? For picking coot is performing something
like "Model atom pick (if failed) -> Symmetry atom pick", then it
returns to console and atom info at the botto
Researcher in structural biology (w/m)
We have a funded 2-year postdoctoral position available in the
Metalloproteins Unit at "Institut de biologie Structurale" (IBS) in
Grenoble. The research will focus on the structural study of iron-sulfur
(Fe-S) cluster biosynthesis in both prokaryotes and
Hi all.
Does anybody know if there is a function (or procedure) how to get info
about closest symmetry atom? For picking coot is performing something
like "Model atom pick (if failed) -> Symmetry atom pick", then it
returns to console and atom info at the bottom of the screen the found
atom. But ca