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ORCIDDominik Gront
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2020 – today
- 2021
[j15]Justyna Krys
, Dominik Gront:
VisuaLife: library for interactive visualization in rich web applications. Bioinform. 37(20): 3662-3663 (2021)- 2020
- [j14]Doo Nam Kim, Dominik Gront, Karissa Y. Sanbonmatsu:
Practical Considerations for Atomistic Structure Modeling with Cryo-EM Maps. J. Chem. Inf. Model. 60(5): 2436-2442 (2020) - [j13]Julia Koehler Leman, Brian D. Weitzner, P. Douglas Renfrew, Steven M. Lewis, Rocco Moretti, Andrew M. Watkins, Vikram Khipple Mulligan, Sergey Lyskov, Jared Adolf-Bryfogle, Jason W. Labonte, Justyna Krys, RosettaCommons Consortium, Christopher Bystroff, William R. Schief, Dominik Gront, Ora Schueler-Furman, David Baker, Philip Bradley, Roland L. Dunbrack Jr., Tanja Kortemme, Andrew Leaver-Fay, Charlie E. M. Strauss, Jens Meiler, Brian Kuhlman, Jeffrey J. Gray, Richard Bonneau:
Better together: Elements of successful scientific software development in a distributed collaborative community. PLoS Comput. Biol. 16(5) (2020)
2010 – 2019
- 2014
- [j12]Pawel Gniewek, Andrzej Kolinski, Andrzej Kloczkowski, Dominik Gront:
BioShell-Threading: versatile Monte Carlo package for protein 3D threading. BMC Bioinform. 15: 22 (2014) - 2012
- [j11]Pawel Gniewek, Andrzej Kolinski, Dominik Gront:
Optimization of Profile-to-Profile Alignment Parameters for One-Dimensional Threading. J. Comput. Biol. 19(7): 879-886 (2012) - [j10]Dominik Gront, Maciej Blaszczyk, Piotr Wojciechowski, Andrzej Kolinski:
BioShell Threader: protein homology detection based on sequence profiles and secondary structure profiles. Nucleic Acids Res. 40(Web-Server-Issue): 257-262 (2012)
2000 – 2009
- 2008
- [j9]Dominik Gront, Andrzej Kolinski:
Utility library for structural bioinformatics. Bioinform. 24(4): 584-585 (2008) - [j8]Dominik Gront, Andrzej Kolinski:
Fast and accurate methods for predicting short-range constraints in protein models. J. Comput. Aided Mol. Des. 22(11): 783-788 (2008) - 2007
- [j7]Dominik Gront, Andrzej Kolinski:
T-Pile - a package for thermodynamic calculations for biomolecules. Bioinform. 23(14): 1840-1842 (2007) - [j6]Andrzej Kolinski, Dominik Gront:
Comparative modeling without implicit sequence alignments. Bioinform. 23(19): 2522-2527 (2007) - [j5]Dominik Gront, Sebastian Kmiecik, Andrzej Kolinski:
Backbone building from quadrilaterals: A fast and accurate algorithm for protein backbone reconstruction from alpha carbon coordinates. J. Comput. Chem. 28(9): 1593-1597 (2007) - 2006
- [j4]Dominik Gront, Andrzej Kolinski:
BioShell - a package of tools for structural biology computations. Bioinform. 22(5): 621-622 (2006) - 2005
- [j3]Dominik Gront, Andrzej Kolinski:
A new approach to prediction of short-range conformational propensities in proteins. Bioinform. 21(7): 981-987 (2005) - [j2]Dominik Gront, Andrzej Kolinski:
HCPM - program for hierarchical clustering of protein models. Bioinform. 21(14): 3179-3180 (2005) - [j1]Dominik Gront, Andrzej Kolinski, Ulrich H. E. Hansmann:
Protein structure prediction by tempering spatial constraints. J. Comput. Aided Mol. Des. 19(8): 603-608 (2005)
Coauthor Index
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