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Molecular Dynamics Simulation and Binding Analysis of Olfactory Receptor Protein mOR-EG and Odorant Molecule Eugenol

Authors :
Chisato Okamoto
Koji Ando
Source :
Journal of Computer Chemistry, Japan. 19:161-163
Publication Year :
2020
Publisher :
Society of Computer Chemistry Japan, 2020.

Subjects

Subjects :
Eugenol
chemistry.chemical_compound
Molecular dynamics
Olfactory receptor
medicine.anatomical_structure
Chemistry
medicine
Biophysics
Molecule

Details

ISSN :
13473824 and 13471767
Volume :
19
Database :
OpenAIRE
Journal :
Journal of Computer Chemistry, Japan
Accession number :
edsair.doi...........194db6a92dfe2add3cec566c6b5a572a

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