Spatial Clustering of Molecular Dynamics Trajectories in Protein Unfolding Simulations

Pedro Gabriel Ferreira, Cândida G. Silva, Paulo J. Azevedo, Rui M. M. Brito. Spatial Clustering of Molecular Dynamics Trajectories in Protein Unfolding Simulations. 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 156-166, Springer, 2008. [doi]

Abstract

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