SERÇİNOĞLU, O. And ÖZBEK SARICA, P. 2017. Steered Molecular Dynamics Simulation for Efficient Ranking of Peptide - MHC Class I Binding Affinities. 5th International BAU-Drug Design Congress .

SERÇİNOĞLU, O., & ÖZBEK SARICA, P., (2017). Steered Molecular Dynamics Simulation for Efficient Ranking of Peptide - MHC Class I Binding Affinities . 5th International BAU-Drug Design Congress

SERÇİNOĞLU, ONUR, And PEMRA ÖZBEK SARICA. "Steered Molecular Dynamics Simulation for Efficient Ranking of Peptide - MHC Class I Binding Affinities," 5th International BAU-Drug Design Congress, 2017

SERÇİNOĞLU, ONUR And ÖZBEK SARICA, PEMRA Ö. . "Steered Molecular Dynamics Simulation for Efficient Ranking of Peptide - MHC Class I Binding Affinities." 5th International BAU-Drug Design Congress , 2017

SERÇİNOĞLU, O. And ÖZBEK SARICA, P. (2017) . "Steered Molecular Dynamics Simulation for Efficient Ranking of Peptide - MHC Class I Binding Affinities." 5th International BAU-Drug Design Congress .

@conferencepaper{conferencepaper, author={ONUR SERÇİNOĞLU And author={PEMRA ÖZBEK SARICA}, title={Steered Molecular Dynamics Simulation for Efficient Ranking of Peptide - MHC Class I Binding Affinities}, congress name={5th International BAU-Drug Design Congress}, city={}, country={}, year={2017}}