scientific article; zbMATH DE number 2040776
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Publication:4451838
zbMATH Open1038.68926MaRDI QIDQ4451838FDOQ4451838
Authors: Jinn-Moon Yang 
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?)
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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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- Optimization applications in molecular recognition
- Tracing molecular properties throughout evolution: a chemoinformatic approach
- Toward the fast blind docking of a peptide to a target protein by using a four-body statistical pseudo-potential
- Docking of atomic clusters through nonlinear optimization
- A combination of numeric genetic algorithm and tabu search can be applied to molecular docking
- Evaluation of the docking algorithm based on tensor train global optimization
- Title not available (Why is that?)
- Protein-ligand docking based on beta-shape
- CBSF: a new empirical scoring function for docking parameterized by weights of neural network
- Hybrid-genetic algorithms for flexible ligand docking
- A novel conformation optimization model and algorithm for structure-based drug design
- Random drift particle swarm optimisation algorithm for highly flexible protein-ligand docking
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