Computational investigation of the molecular conformation-dependent binding mode of (E)-β-farnesene analogs with a heterocycle to aphid odorant-binding proteins
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Title
Computational investigation of the molecular conformation-dependent binding mode of (E)-β-farnesene analogs with a heterocycle to aphid odorant-binding proteins
Authors
Keywords
Odorant-binding proteins, EBF analogs, In silico screening model, Rational design, Insect behavior regulators
Journal
JOURNAL OF MOLECULAR MODELING
Volume 24, Issue 3, Pages -
Publisher
Springer Nature
Online
2018-02-27
DOI
10.1007/s00894-018-3612-0
References
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- Computational Biology of Olfactory Receptors
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- Structure of an Odorant-Binding Protein from the Mosquito Aedes aegypti Suggests a Binding Pocket Covered by a pH-Sensitive “Lid”
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