Quantitative Prediction of Class I MHC/Epitope Binding Affinity Using QSAR Modeling Derived from Amino Acid Structural Information

Publisher： Bentham Science Publishers

E-ISSN： 1875-5402|18|1|75-82

ISSN： 1386-2073

Source： Combinatorial Chemistry & High Throughput Screening, Vol.18, Iss.1, 2015-01, pp. : 75-82

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