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Search Results - Ozboyaci, Musa
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Molecular recognition of H3/H4 histone tails by the tudor domains of JMJD2A: a comparative molecular dynamics simulations study
by
Ozboyaci, Musa
,
Gursoy, Attila
,
Erman, Burak
,
Keskin, Ozlem
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PloS one
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Modeling and simulation of protein–surface interactions: achievements and challenges
by
Ozboyaci, Musa
,
Kokh, Daria B.
,
Corni, Stefano
,
Wade, Rebecca C.
Published in
Quarterly reviews of biophysics
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SDA 7: A modular and parallel implementation of the simulation of diffusional association software
by
Martinez, Michael
,
Bruce, Neil J.
,
Romanowska, Julia
,
Kokh, Daria B.
,
Ozboyaci, Musa
,
Yu, Xiaofeng
,
Öztürk, Mehmet Ali
,
Richter, Stefan
,
Wade, Rebecca C.
Published in
Journal of computational chemistry
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An Efficient Low Storage and Memory Treatment of Gridded Interaction Fields for Simulations of Macromolecular Association
by
Ozboyaci, Musa
,
Martinez, Michael
,
Wade, Rebecca C
Published in
Journal of chemical theory and computation
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Computational analysis of the binding free energy of H3K9me3 peptide to the tandem tudor domains of JMJD2A
by
Ozboyaci, Musa
,
Keskin, Ozlem
,
Erman, Burak
,
Gursoy, Attila
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