Modeling Structural Coordination and Ligand Binding in Zinc Proteins with a Polarizable Potential - Archive ouverte HAL
Article Dans Une Revue Journal of Chemical Theory and Computation Année : 2012

Modeling Structural Coordination and Ligand Binding in Zinc Proteins with a Polarizable Potential

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hal-02126837 , version 1 (12-05-2019)

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Jiajing Zhang, Wei Yang, Jean-Philip Piquemal, Pengyu Ren. Modeling Structural Coordination and Ligand Binding in Zinc Proteins with a Polarizable Potential. Journal of Chemical Theory and Computation, 2012, 8 (4), pp.1314-1324. ⟨10.1021/ct200812y⟩. ⟨hal-02126837⟩
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