Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.11861/7593
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dc.contributor.authorLiang, Yongen_US
dc.contributor.authorProf. LEUNG Kwong Saken_US
dc.contributor.authorMok, Tony Shu Kamen_US
dc.date.accessioned2023-03-27T02:54:49Z-
dc.date.available2023-03-27T02:54:49Z-
dc.date.issued2006-
dc.identifier.citationGECCO 2006 - Genetic and Evolutionary Computation Conference, 2006, vol. 2, pp. 1705 - 1712en_US
dc.identifier.isbn1595931864-
dc.identifier.isbn978-159593186-3-
dc.identifier.urihttp://hdl.handle.net/20.500.11861/7593-
dc.description.abstractThe toxicity of an anticancer drug is cleared from the body by different processes, including saturable metabolic and nonsaturable renal-excretion pathways. According to the principles of toxicokinetics, we propose a new anticancer drug scheduling model with different toxic elimination processes in this paper. We also present a sophisticated automating drug scheduling approach based on evolutionary computation and computer modeling. To explore multiple efficient drug scheduling policies, we use a multimodal optimization algorithm - adaptive elitist-population based genetic algorithm (AEGA) to solve the new model, and discuss the situation of multiple optimal solutions under different parameter settings. The simulation results obtained by the new model match well with the clinical treatment experience, and can provide much more drug scheduling policies for a doctor to choose depending on the particular conditions of the patients. Copyright 2006 ACM.en_US
dc.language.isoenen_US
dc.publisherAssociation for Computing Machinery (ACM)en_US
dc.relation.ispartofGECCO 2006 - Genetic and Evolutionary Computation Conferenceen_US
dc.titleAutomating the drug scheduling with different toxicity clearance in cancer chemotherapy via evolutionary computationen_US
dc.typeConference Paperen_US
dc.identifier.doi10.1145/1143997.1144276-
item.fulltextNo Fulltext-
crisitem.author.deptDepartment of Applied Data Science-
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