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Bioinformatics (Oxford, England)|April 21, 2005
HCPM--program for hierarchical clustering of protein modelsDominik Gront, Andrzej KolinskiBioinformatics (Oxford, England)|May 19, 2007
T-Pile--a package for thermodynamic calculations for biomoleculesDominik Gront, Andrzej KolinskiBioinformatics (Oxford, England)|October 29, 2004
A new approach to prediction of short-range conformational propensities in proteinsDominik Gront, Andrzej KolinskiBioinformatics (Oxford, England)|July 31, 2007
Comparative modeling without implicit sequence alignmentsAndrzej Kolinski, Dominik GrontBioinformatics (Oxford, England)|January 30, 2008
Utility library for structural bioinformaticsDominik Gront, Andrzej KolinskiBioinformatics (Oxford, England)|January 13, 2006
BioShell--a package of tools for structural biology computationsDominik Gront, Andrzej KolinskiJournal of Computer-Aided Molecular Design|April 17, 2008
Fast and accurate methods for predicting short-range constraints in protein modelsDominik Gront, Andrzej KolinskiBMC Structural Biology|July 3, 2007
Towards the high-resolution protein structure prediction. Fast refinement of reduced models with all-atom force fieldSebastian Kmiecik, Dominik Gront, Andrzej KolinskiJournal of Computational Chemistry|March 8, 2007
Backbone building from quadrilaterals: a fast and accurate algorithm for protein backbone reconstruction from alpha carbon coordinatesDominik Gront, Sebastian Kmiecik, Andrzej KolinskiJournal of Computational Biology : a Journal of Computational Molecular Cell Biology|June 27, 2012
Optimization of profile-to-profile alignment parameters for one-dimensional threadingPawel Gniewek, Andrzej Kolinski, Dominik GrontPageof 13