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Journal of Biomolecular Structure and Dynamics Volume 38, 2020 - Issue 13
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Letters to the Editor

Molecular dynamics simulations reveal the determinants of cyclin-dependent kinase 2 inhibition by 5-nitrosopyrimidine derivatives

Stefano GuglielmoDipartimento di Scienza e Tecnologia del Farmaco, Universita' degli Studi di Torino, Turin, Italy; ;Scientific Computing Competence Centre (C3S), University of Turin, Turin, Italy; Correspondence[email protected]
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,
Daniela CorteseDipartimento di Scienza e Tecnologia del Farmaco, Universita' degli Studi di Torino, Turin, Italy; ;Northern Institute for Cancer Research, School of Natural and Environmental Sciences, Newcastle University, Newcastle upon Tyne, UKView further author information
,
Celine CanoNorthern Institute for Cancer Research, School of Natural and Environmental Sciences, Newcastle University, Newcastle upon Tyne, UKView further author information
&
Roberta FrutteroDipartimento di Scienza e Tecnologia del Farmaco, Universita' degli Studi di Torino, Turin, Italy; View further author information
Pages 4016-4024 | Received 15 Jul 2019, Accepted 03 Sep 2019, Published online: 23 Sep 2019

References

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