Dominik Gront - researchr alias

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Viewing Publication 1 - 15 from 15

2021

VisuaLife: library for interactive visualization in rich web applicationsJustyna Krys, Dominik Gront. bioinformatics, 37(20):3662-3663, 2021. [doi]

2020

2014

BioShell-Threading: versatile Monte Carlo package for protein 3D threadingPawel Gniewek, Andrzej Kolinski, Andrzej Kloczkowski, Dominik Gront. bmcbi, 15:22, 2014. [doi]

2012

Optimization of Profile-to-Profile Alignment Parameters for One-Dimensional ThreadingPawel Gniewek, Andrzej Kolinski, Dominik Gront. jcb, 19(7):879-886, 2012. [doi]

BioShell Threader: protein homology detection based on sequence profiles and secondary structure profilesDominik Gront, Maciej Blaszczyk, Piotr Wojciechowski, Andrzej Kolinski. nar, 40(Web-Server-Issue):257-262, 2012. [doi]

2008

Fast and accurate methods for predicting short-range constraints in protein modelsDominik Gront, Andrzej Kolinski. jcamd, 22(11):783-788, 2008. [doi]

Utility library for structural bioinformaticsDominik Gront, Andrzej Kolinski. bioinformatics, 24(4):584-585, 2008. [doi]

2007

T-Pile - a package for thermodynamic calculations for biomoleculesDominik Gront, Andrzej Kolinski. bioinformatics, 23(14):1840-1842, 2007. [doi]

Backbone building from quadrilaterals: A fast and accurate algorithm for protein backbone reconstruction from alpha carbon coordinatesDominik Gront, Sebastian Kmiecik, Andrzej Kolinski. jcc, 28(9):1593-1597, 2007. [doi]

Comparative modeling without implicit sequence alignmentsAndrzej Kolinski, Dominik Gront. bioinformatics, 23(19):2522-2527, 2007. [doi]

2006

BioShell - a package of tools for structural biology computationsDominik Gront, Andrzej Kolinski. bioinformatics, 22(5):621-622, 2006. [doi]

2005

A new approach to prediction of short-range conformational propensities in proteinsDominik Gront, Andrzej Kolinski. bioinformatics, 21(7):981-987, 2005. [doi]

Protein structure prediction by tempering spatial constraintsDominik Gront, Andrzej Kolinski, Ulrich H. E. Hansmann. jcamd, 19(8):603-608, 2005. [doi]

HCPM - program for hierarchical clustering of protein modelsDominik Gront, Andrzej Kolinski. bioinformatics, 21(14):3179-3180, 2005. [doi]

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