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Computational simulation of the docking of Prochlorothrix hollandica plastocyanin to potosystem I: modeling the electron transfer complex.

We have used several docking algorithms (GRAMM, FTDOCK, DOT, AUTODOCK) to examine protein-protein interactions between plastocyanin (Pc)/photosystem I (PSI) in the electron transfer reaction. Because of the large size and complexity of this system, it is faster and easier to use computer simulations...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Myshkin, Eugene, Leontis, Neocles B, Bullerjahn, George S
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: 2002
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC1302118/
https://ncbi.nlm.nih.gov/pubmed/12023253
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