Exploring molecular flexibility and the interactions of Quercetin derivatives in the active site of α-glucosidase using molecular docking and charge density analysis-Reference-Cited by-同舟云学术

Exploring molecular flexibility and the interactions of Quercetin derivatives in the active site of α-glucosidase using molecular docking and charge density analysis

Published:2016-10 Issue: Volume:1094 Page:55-68
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Qi Y.J.,Zhao Y.M.,Lu H.N.,Wang X.E.,Jin N.Z.

Funder

State Ethnic Affairs Commission Research Projects

Research Foundation of the Gansu Higher Education Institutions of China

Fundamental Research Funds for the Central Universities

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

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