Understanding of the conformational flexibility and electrostatic properties of coumarin derivatives in the active site of S. cerevisiae α-glucosidase by Y. J. Qi & H. N. Lu & N. Z. Jin & J. Y. Zhang & J. Q. Dong

Understanding of the conformational flexibility and electrostatic properties of coumarin derivatives in the active site of S. cerevisiae α-glucosidase by Y. J. Qi & H. N. Lu & N. Z. Jin & J. Y. Zhang & J. Q. Dong

Author:Y. J. Qi & H. N. Lu & N. Z. Jin & J. Y. Zhang & J. Q. Dong
Format: pdf
Tags: Molecular docking, Quantum chemical calculations, Molecular electrostatic potential, α-glucosidase, Charge density distribution
Publisher: Springer US
Published: 2018-02-02T04:13:12+00:00


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