Llwytho...

Fragmentation-Tree Density Representation for Crystallographic Modelling of Bound Ligands

The identification and modelling of ligands into macromolecular models is important for understanding molecule's function and for designing inhibitors to modulate its activities. We describe new algorithms for the automated building of ligands into electron density maps in crystal structure det...

Disgrifiad llawn

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Prif Awduron: Langer, Gerrit G., Evrard, Guillaume X., Carolan, Ciaran G., Lamzin, Victor S.
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: 2012
Pynciau:
Mynediad Ar-lein:https://ncbi.nlm.nih.gov/pmc/articles/PMC3747352/
https://ncbi.nlm.nih.gov/pubmed/22446381
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jmb.2012.03.012
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