Computational Design of Chemicals for the Control of Mosquitoes and Their Diseases

Contents. Series Introduction. Acknowledgments. Contributors. Chapter 1 Repurposing Insecticides and Drugs for the Control of Mosquitoes and their Diseases. Chapter 2 Insect Olfactory System as the Target for Computer-Aided Design of Mosquito Repellents. Chapter 3 OBP-Structure-Aided Repellent Discovery: An Emerging Tool towards the Prevention of Mosquito-Borne Diseases. Chapter 4 Molecular Topology as a Powerful Tool for Searching new Repellents and Novel Drugs against Diseases Transmitted by Mosquitoes. Chapter 5 Pharmacophore modeling applied to mosquito borne diseases. Chapter 6 Comparative MIA-QSAR Proteochemometric Analysis of NS3 Protease Substrates in Dengue Virus. Chapter 7 Mosquito-Active Cry d -Endotoxins from Bacillus thuringiensis subsp. israelensis: Structural Insights into the Toxin-Induced Pore Architecture. Chapter 8 Structural Scaffolding for New Mosquito Larvicides. 9 SAR and QSAR Modeling of Structurally Diverse Juvenoids Active on Mosquito Larvae. Chapter 10 SAR predictions of benzoylphenylurea chitin synthesis inhibitors active on larvae of Aedes aegypti. Chapter 11 Predicting the toxicity of piperidines against female adults of Aedes aegypti. Chapter 12 Molecular modeling studies of the inhibition by natural compounds of a mosquito detoxification system, implication in mosquito vector control. Chapter 13 Critical review of models for exposure assessment of residents and bystanders to adulticides used in mosquito control. Chapter 14 Occupational exposure scenarios and modeling in vector control. Chapter 15 Use of insecticides indoor for the control of mosquitoes: Exposure scenarios and modeling. Index