A tree-structured covalent-Bond-driven molecular memetic algorithm for optimization of ring-deficient molecules

DOI10.1016/J.CAMWA.2012.02.055MaRDI QIDQ356415zbMATH OpenOpenAlexWikidataFDO

Authors M. M. Ellabaan, S. D. Handoko, S. A. Bahnassy, F. M. Elassawy, C. K. Kwoh, Y. S. Ong, H. Y. Man

Publication date 25 July 2013

Published in Computers & Mathematics with Applications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.camwa.2012.02.055

zbMATH Keywords

neuroscienceevolutionary optimizationmemetic algorithmsglutamic acidmolecular optimizationstereoisomers

Mathematics Subject Classification ID

Approximation methods and heuristics in mathematical programming (90C59) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Recommendations

• The Molecule Problem: Exploiting Structure in Global Optimization
• Optimization of transition state structures using genetic algorithms
• Publication:4863345
• scientific article; zbMATH DE number 1058963
• scientific article; zbMATH DE number 1101491
• A novel conformation optimization model and algorithm for structure-based drug design
• Genetic algorithm and tabu search based methods for molecular 3D-structure prediction
• scientific article; zbMATH DE number 1342107

Cites work

• scientific article; zbMATH DE number 1965513 (Why is no real title available?)
• scientific article; zbMATH DE number 194746 (Why is no real title available?)
• A new crossover operator for real coded genetic algorithms
• A sequential niching memetic algorithm for continuous multimodal function optimization
• Multi-Start Methods
• Multidisciplinary shape optimization in aerodynamics and electromagnetics using genetic algorithms

Cited in

(1)

• scientific article; zbMATH DE number 1872149 (Why is no real title available?)

Describes a project that uses

Uses Software

• DrugBank
• ChEMBL

This page was built for publication: A tree-structured covalent-Bond-driven molecular memetic algorithm for optimization of ring-deficient molecules

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q356415)