Andrzej Kolinski

	2011
15		Dorota Latek, Andrzej Kolinski: CABS-NMR - De novo tool for rapid global fold determination from chemical shifts, residual dipolar couplings and sparse methyl-methyl noes. Journal of Computational Chemistry 32(3): 536-544 (2011)
	2010
14		Saras Saraswathi, Robert L. Jernigan, Andrzej Kloczkowski, Andrzej Kolinski: Protein Secondary Structure Prediction using Knowledge-based Potentials. IJCCI (ICFC-ICNC) 2010: 370-375
	2008
13		Dominik Gront, Andrzej Kolinski: Utility library for structural bioinformatics. Bioinformatics 24(4): 584-585 (2008)
12		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		Dominik Gront, Andrzej Kolinski: T-Pile - a package for thermodynamic calculations for biomolecules. Bioinformatics 23(14): 1840-1842 (2007)
10		Andrzej Kolinski, Dominik Gront: Comparative modeling without implicit sequence alignments. Bioinformatics 23(19): 2522-2527 (2007)
9		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		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		Dominik Gront, Andrzej Kolinski: BioShell - a package of tools for structural biology computations. Bioinformatics 22(5): 621-622 (2006)
	2005
6		Dominik Gront, Andrzej Kolinski: HCPM - program for hierarchical clustering of protein models. Bioinformatics 21(14): 3179-3180 (2005)
5		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		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		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	Robert L. Jernigan	[14]
8	Minoru Kanehisa	[12]
9	Toshiaki Katayama	[12]
10	Shuichi Kawashima	[12]
11	Andrzej Kloczkowski	[14]
12	Sebastian Kmiecik	[8]
13	Dorota Latek	[9] [15]
14	Mariusz Milik	[2]
15	Maria Pokarowska	[12]
16	Piotr Pokarowski	[12]
17	Piotr Rotkiewicz	[4]
18	Saras Saraswathi	[14]
19	Jeffrey Skolnick	[1] [2] [4]
20	Michal Vieth	[3]

Colors in the list of coauthors

Last update Sat Jun 2 20:57:36 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page