2023
DOI: 10.1007/s11030-023-10602-0
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LGBM-ACp: an ensemble model for anticancer peptide prediction and in silico screening with potential drug targets

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Cited by 2 publications
(2 citation statements)
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“…Their model utilized two composition features and two binary features for predicting anticancer peptides (ACPs). Validation on a distinct data set of nonmutagenic, nontoxic, and noninhibitory P-459 peptides showcased the robust performance . Molecular docking of predicted peptides demonstrated strong binding affinity with 25 anticancer drug targets, notably phosphoenolpyruvate carboxykinase.…”
Section: Ai Models For Acpsmentioning
confidence: 94%
See 1 more Smart Citation
“…Their model utilized two composition features and two binary features for predicting anticancer peptides (ACPs). Validation on a distinct data set of nonmutagenic, nontoxic, and noninhibitory P-459 peptides showcased the robust performance . Molecular docking of predicted peptides demonstrated strong binding affinity with 25 anticancer drug targets, notably phosphoenolpyruvate carboxykinase.…”
Section: Ai Models For Acpsmentioning
confidence: 94%
“…The proposed model has the potential to revolutionize the identification of ACPs in healthcare and cancer treatment. 102 In 2024, Garai et al introduced a machine learning framework employing light gradient boosting called LGBM-ACp as a classifier. Their model utilized two composition features and two binary features for predicting anticancer peptides (ACPs).…”
Section: T H Imentioning
confidence: 99%