Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Randy Read"'
Autor:
Claudia Millán, Ronan Keegan, Joana Pereira, Massimo Domenico Sammito, Adam Simpkin, Airlie McCoy, Andrei N. Lupas, Marcus Hartmann, Daniel Rigden, Randy Read
The assessment of CASP models for utility in molecular replacement is a measure of their use in a valuable real-world application. In CASP7, the metric for molecular replacement assessment involved full likelihood-based molecular replacement searches
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7753876ebf00a754644d2c3210b9236d
https://doi.org/10.22541/au.162412334.48194370/v1
https://doi.org/10.22541/au.162412334.48194370/v1
Autor:
Randy Read
This is a critical commentary on an earlier submission by Liu and Li. The preprint from Liu & Li (https://doi.org/10.26434/chemrxiv.11938173.v7) puts forward hypotheses about a proposed role for proteins of SARS-CoV-2, the virus associated with Covid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::427551b8060e4e64cbe95d84b48ebe0c
https://doi.org/10.26434/chemrxiv.12120912
https://doi.org/10.26434/chemrxiv.12120912
This work presents a snapshot of the state of the art of modern biomolecular crystallography, from crystallisation through structure determination and even interactive presentation on the web. Methods driving the latest automated structure determina
Autor:
Randy Read
Publikováno v:
Crystallography Reviews. 14:299-300
Autor:
Randy Read
Publikováno v:
Structure. 13:1236-1237
In this issue of Structure, DePristo et al. describe a new program, RAPPER, that should automate some of the most time-consuming tasks associated with rebuilding, refining, and completing protein crystal structures at moderate resolutions