Evolutionary Algorithms in Drug Design
Natural Computing: an international journal
Multi-objective optimisation of the protein-ligand docking problem in drug discovery
Proceedings of the 8th annual conference on Genetic and evolutionary computation
Data classification with a generalized Gaussian components based density estimation algorithm
IJCNN'09 Proceedings of the 2009 international joint conference on Neural Networks
An algorithm based on Wang-Landau sampling for finding the global minimum of atomic clusters
Journal of Computational Methods in Sciences and Engineering - II Congress of Theoretical and Computational Physical Chemistry, Choroni, Venezuela, 2008
An efficient implementation of the backtesting of trading strategies
ISPA'05 Proceedings of the Third international conference on Parallel and Distributed Processing and Applications
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From the Publisher:"This book highlights the versatility of evolutionary algorithms in areas of relevance to molecular design with a particular focus on drug design. The authors, all of whom are experts in their field, discuss the application of these computational methods to a wide range of research problems including conformational analysis, chemometrics and quantitative structure-activity relationships, de novo molecular design, chemical structure handling, combinatorial library design, and the study of protein folding. In addition, the use of evolutionary algorithms in the determination of structures by X-ray crystallography and NMR spectroscopy is also covered." "These state-of-the-art reviews, together with a discussion of new techniques and future developments in the field, make this book a truly valuable and highly up-to-date resource for anyone engaged in the application or development of computer-assisted methods in scientific research."--BOOK JACKET.