Andrzej Kolinski

2008
13	EE	Dominik Gront, Andrzej Kolinski: Utility library for structural bioinformatics. Bioinformatics 24(4): 584-585 (2008)
12	EE	Shuichi Kawashima, Piotr Pokarowski, Maria Pokarowska, Andrzej Kolinski, Toshiaki Katayama, Minoru Kanehisa: AAindex: amino acid index database, progress report 2008. Nucleic Acids Research 36(Database-Issue): 202-205 (2008)
2007
11	EE	Dominik Gront, Andrzej Kolinski: T-Pile - a package for thermodynamic calculations for biomolecules. Bioinformatics 23(14): 1840-1842 (2007)
10	EE	Andrzej Kolinski, Dominik Gront: Comparative modeling without implicit sequence alignments. Bioinformatics 23(19): 2522-2527 (2007)
9	EE	Dorota Latek, Dariusz Ekonomiuk, Andrzej Kolinski: Protein structure prediction: Combining de novo modeling with sparse experimental data. Journal of Computational Chemistry 28(10): 1668-1676 (2007)
8	EE	Dominik Gront, Sebastian Kmiecik, Andrzej Kolinski: Backbone building from quadrilaterals: A fast and accurate algorithm for protein backbone reconstruction from alpha carbon coordinates. Journal of Computational Chemistry 28(9): 1593-1597 (2007)
2006
7	EE	Dominik Gront, Andrzej Kolinski: BioShell - a package of tools for structural biology computations. Bioinformatics 22(5): 621-622 (2006)
2005
6	EE	Dominik Gront, Andrzej Kolinski: HCPM - program for hierarchical clustering of protein models. Bioinformatics 21(14): 3179-3180 (2005)
5	EE	Dominik Gront, Andrzej Kolinski: A new approach to prediction of short-range conformational propensities in proteins. Bioinformatics 21(7): 981-987 (2005)
2003
4		Michal Boniecki, Piotr Rotkiewicz, Jeffrey Skolnick, Andrzej Kolinski: Protein fragment reconstruction using various modeling techniques. Journal of Computer-Aided Molecular Design 17(11): 725-738 (2003)
1998
3	EE	Michal Vieth, Jonathan D. Hirst, Andrzej Kolinski, Charles L. Brooks III: Assessing energy functions for flexible docking. Journal of Computational Chemistry 19(14): 1612-1622 (1998)
1997
2	EE	Mariusz Milik, Andrzej Kolinski, Jeffrey Skolnick: Algorithm for rapid reconstruction of protein backbone from alpha carbon coordinates. Journal of Computational Chemistry 18(1): 80-85 (1997)
1993
1		Adam Godzik, Andrzej Kolinski, Jeffrey Skolnick: De novo and inverse folding predictions of protein structure and dynamics. Journal of Computer-Aided Molecular Design 7(4): 397-438 (1993)

Coauthor Index

1	Michal Boniecki	[4]
2	Charles L. Brooks III	[3]
3	Dariusz Ekonomiuk	[9]
4	Adam Godzik	[1]
5	Dominik Gront	[5] [6] [7] [8] [10] [11] [13]
6	Jonathan D. Hirst	[3]
7	Minoru Kanehisa	[12]
8	Toshiaki Katayama	[12]
9	Shuichi Kawashima	[12]
10	Sebastian Kmiecik	[8]
11	Dorota Latek	[9]
12	Mariusz Milik	[2]
13	Maria Pokarowska	[12]
14	Piotr Pokarowski	[12]
15	Piotr Rotkiewicz	[4]
16	Jeffrey Skolnick	[1] [2] [4]
17	Michal Vieth	[3]

Colors in the list of coauthors