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

标题
Computational investigation of the molecular conformation-dependent binding mode of (E)-β-farnesene analogs with a heterocycle to aphid odorant-binding proteins
作者
关键词
Odorant-binding proteins, EBF analogs, In silico screening model, Rational design, Insect behavior regulators
出版物
JOURNAL OF MOLECULAR MODELING
Volume 24, Issue 3, Pages -
出版商
Springer Nature
发表日期
2018-02-27
DOI
10.1007/s00894-018-3612-0

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