scientific article; zbMATH DE number 2040776
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Publication:4451838
zbMATH Open1038.68926MaRDI QIDQ4451838FDOQ4451838
Publication date: 11 February 2004
Full work available at URL: http://link.springer.de/link/service/series/0558/bibs/2724/27242372.htm
Title of this publication is not available (Why is that?)
Recommendations
Learning and adaptive systems in artificial intelligence (68T05) Problem solving in the context of artificial intelligence (heuristics, search strategies, etc.) (68T20) Computing methodologies and applications (68U99) Biochemistry, molecular biology (92C40)
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- Tracing molecular properties throughout evolution: a chemoinformatic approach
- Docking of atomic clusters through nonlinear optimization
- A combination of numeric genetic algorithm and tabu search can be applied to molecular docking
- Title not available (Why is that?)
- Hybrid-genetic algorithms for flexible ligand docking
- A novel conformation optimization model and algorithm for structure-based drug design
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