3P-031 Molecular dynamics simulation studies on the...

3P-031 Molecular dynamics simulation studies on the differences in the binding mechanism of LILRB1/HLA-G and LILRB2/HLA-G(Protein:Structure & Function,The 47th Annual Meeting of the Biophysical Society of Japan)

Miyashita, Naoyuki, Maenaka, Katsumi, Sugita, Yuji
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Volume:
49
Year:
2009
Language:
english
Journal:
Seibutsu Butsuri
DOI:
10.2142/biophys.49.s156_1
File:
PDF, 246 KB
english, 2009
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