TAP-Binding Peptides Prediction by QSAR Modeling Based on Amino Acid Structural Information

Publisher: Bentham Science Publishers

E-ISSN: 1875-6697|8|1|50-54

ISSN: 1573-4099

Source: Current Computer - Aided Drug Design, Vol.8, Iss.1, 2012-03, pp. : 50-54

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Abstract