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Computational molecular biology approaches to ligand-target interactions

Binding of small molecules to their targets triggers complex pathways. Computational approaches are keys for predictions of the molecular events involved in such cascades. Here we review current efforts at characterizing the molecular determinants in the largest membrane-bound receptor family, the G...

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Hlavní autoři: Lupieri, Paola, Nguyen, Chuong Ha Hung, Bafghi, Zhaleh Ghaemi, Giorgetti, Alejandro, Carloni, Paolo
Médium: Artigo
Jazyk:Inglês
Vydáno: HFSP Publishing 2009
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2799985/
https://ncbi.nlm.nih.gov/pubmed/20119480
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.2976/1.3092784
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