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

Crossref DOI link: https://doi.org/10.1007/s00894-018-3612-0

Published Online: 2018-02-27

Published Print: 2018-03

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Du, Shaoqing

Yang, Zhaokai

Qin, Yaoguo

Wang, Shanshan

Duan, Hongxia

Yang, Xinling
Funding

Funding for this research was provided by:

National Natural Science Foundation of China (31371946, 31772207)

National Natural Science Foundation of China (31272075)

National Key Research and Development Plan (2017YFD0200504)

State Key Laboratory Open Fund for Biology of Plant Diseases and Insect Pests (SKLOF201709)
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Article History

Received: 10 May 2017

Accepted: 31 January 2018

First Online: 27 February 2018

Compliance with ethical standards

:

: The authors declare no conflict of interest.

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