Nerolidol had the best docking energy for inhibition of C. albicans, at − 7.21 kcal/mol.

Claim · model-written summary

Nerolidol had the best docking energy for inhibition of C. albicans, at − 7.21 kcal/mol.

Taxon

C. albicansCandida albicanse0

Compound

nerolidole0

Outcome

best-fitting energye0

Value

− 7.21 kcal/mole0

Not reportedMaterialGeneOrgan / stageInteractorInteractor roleSecond interactorSecond interactor roleTreatmentComparatorSettingDirectionQualifier

Organisms pictured · Representative pictures of the matched species, not figures from the paper.

Verbatim

e0

“nerolidol had the best-fitting energy to inhibit C. albicans (− 7.21 kcal/mol)”