Topology Preserving Neural Networks for Peptide Design in Drug Discovery - researchr publication authors

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Jörg D. Wichard, Sebastian Bandholtz, Carsten Grötzinger, Ronald Kühne. Topology Preserving Neural Networks for Peptide Design in Drug Discovery. In Francesco Masulli, Roberto Tagliaferri, Gennady Verkhivker, editors, Computational Intelligence Methods for Bioinformatics and Biostatistics, 5th International Meeting, CIBB 2008, Vietri sul Mare, Italy, October 3-4, 2008, Revised Selected Papers. Volume 5488 of Lecture Notes in Computer Science, pages 232-241, Springer, 2008. [doi]

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