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Deriving and refining atomic models in crystallography and cryo‐EM: the latest Phenix tools to facilitate structure analysis
Author(s) -
Klaholz Bruno P.
Publication year - 2019
Publication title -
acta crystallographica section d
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 7.374
H-Index - 138
ISSN - 2059-7983
DOI - 10.1107/s2059798319013391
Subject(s) - refining (metallurgy) , crystallography , materials science , systems engineering , computer science , physics , chemistry , engineering , metallurgy
In structural biology, deriving and refining atomic models into maps obtained from X‐ray crystallography or cryo electron microscopy (cryo‐EM) is essential for the detailed interpretation of a structure and its functional implications through interactions so that for example hydrogen bonds, drug specificity and associated molecular mechanisms can be analysed. This commentary summarizes the latest features of the Phenix software and also highlights the fact that cryo‐EM increasingly contributes to data depositions in the PDB and EMDB.

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