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- 2018
The design of high affinity human PD-1 mutants by using molecular dynamics simulations (MD)DOI: 10.1186/s12964-018-0239-9 Keywords: Molecular dynamics simulations, Mutagenesis, PD-1, Binding energy, Drug design Abstract: The online version of this article (10.1186/s12964-018-0239-9) contains supplementary material, which is available to authorized users
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