Computational investigation of the molecular...

Computational investigation of the molecular conformation-dependent binding mode of (E)-β-farnesene analogs with a heterocycle to aphid odorant-binding proteins

Du, Shaoqing, Yang, Zhaokai, Qin, Yaoguo, Wang, Shanshan, Duan, Hongxia, Yang, Xinling
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Volume:
24
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-018-3612-0
Date:
March, 2018
File:
PDF, 1.89 MB
english, 2018
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