Steered Molecular Dynamics Simulation for Efficient Ranking of Peptide - MHC Class I Binding Affinities | AVESİS

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Steered Molecular Dynamics Simulation for Efficient Ranking of Peptide - MHC Class I Binding Affinities

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SERÇİNOĞLU O., ÖZBEK SARICA P.

5th International BAU-Drug Design Congress, 19 - 21 October 2017

Publication Type: Conference Paper / Summary Text
Recep Tayyip Erdoğan University Affiliated: No