Jeffrey Skolnick

	2009
22		Adrian K. Arakaki, Ying Huang, Jeffrey Skolnick: EFICAz2: enzyme function inference by a combined approach enhanced by machine learning. BMC Bioinformatics 10: (2009)
21		Jeffrey Skolnick, Michal Brylinski: FINDSITE: a combined evolution/structure-based approach to protein function prediction. Briefings in Bioinformatics 10(4): 378-391 (2009)
	2008
20		Shashi Bhushan Pandit, Jeffrey Skolnick: Fr-TM-align: a new protein structural alignment method based on fragment alignments and the TM-score. BMC Bioinformatics 9: (2008)
19		Michal Brylinski, Jeffrey Skolnick: Q-Dock: Low-resolution flexible ligand docking with pocket-specific threading restraints. Journal of Computational Chemistry 29(10): 1574-1588 (2008)
18		Ryangguk Kim, Jeffrey Skolnick: Assessment of programs for ligand binding affinity prediction. Journal of Computational Chemistry 29(8): 1316-1331 (2008)
17		Piotr Rotkiewicz, Jeffrey Skolnick: Fast procedure for reconstruction of full-atom protein models from reduced representations. Journal of Computational Chemistry 29(9): 1460-1465 (2008)
	2007
16		Anna Jagielska, Jeffrey Skolnick: Origin of intrinsic 310-helix versus strand stability in homopolypeptides and its implications for the accuracy of the Amber force field. Journal of Computational Chemistry 28(10): 1648-1657 (2007)
15		Liliana Wroblewska, Jeffrey Skolnick: Can a physics-based, all-atom potential find a protein's native structure among misfolded structures? I. Large scale AMBER benchmarking. Journal of Computational Chemistry 28(12): 2059-2066 (2007)
	2005
14		Eckart Bindewald, Jeffrey Skolnick: A scoring function for docking ligands to low-resolution protein structures. Journal of Computational Chemistry 26(4): 374-383 (2005)
	2004
13		Adrian K. Arakaki, Yang Zhang, Jeffrey Skolnick: Large-scale assessment of the utility of low-resolution protein structures for biochemical function assignment. Bioinformatics 20(7): 1087-1096 (2004)
12		Yang Zhang, Jeffrey Skolnick: SPICKER: A clustering approach to identify near-native protein folds. Journal of Computational Chemistry 25(6): 865-871 (2004)
	2003
11		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)
	2002
10		Marek Wojciechowski II, Jeffrey Skolnick: Docking of small ligands to low-resolution and theoretically predicted receptor structures. Journal of Computational Chemistry 23(1): 189-197 (2002)
	2001
9		Yury V. Bukhman, Jeffrey Skolnick: BioMolQuest: integrated database-based retrieval of protein structural and functional information. Bioinformatics 17(5): 468-478 (2001)
8		Marcos R. Betancourt, Jeffrey Skolnick: Finding the needle in a haystack: educing native folds from ambiguous ab initio protein structure predictions. Journal of Computational Chemistry 22(3): 339-353 (2001)
	1999
7		Jeffrey Skolnick, Richard H. Lathrop: Protein Structure Prediction - Session Introduction. Pacific Symposium on Biocomputing 1999: 480-481
	1998
6		Boris A. Reva, Alexei V. Finkelstein, Jeffrey Skolnick: A self-consistent field optimization approach to build energetically and geometrically correct lattice models of proteins. RECOMB 1998: 214-220
5		Boris A. Reva, Dmitrii S. Rykunov, Alexei V. Finkelstein, Jeffrey Skolnick: Optimization of Protein Structure on Lattices Using a Self-Consistent Field Approach. Journal of Computational Biology 5(3): 531-538 (1998)
	1997
4		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)
	1995
3		Mariusz Milik, Jeffrey Skolnick: An Object-Oriented Environment for Artifical Evolution of Protein Sequences: The Example of Rational Design of Transmembrane Sequences. Evolutionary Programming 1995: 603-613
	1994
2		Adam Godzik, Jeffrey Skolnick: Flexible algorithm for direct multiple alignment of protein structures and sequences. Computer Applications in the Biosciences 10(6): 587-596 (1994)
	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	Adrian K. Arakaki	[13] [22]
2	Marcos R. Betancourt	[8]
3	Eckart Bindewald	[14]
4	Michal Boniecki	[11]
5	Michal Brylinski	[19] [21]
6	Yury V. Bukhman	[9]
7	Alexei V. Finkelstein	[5] [6]
8	Adam Godzik	[1] [2]
9	Ying Huang	[22]
10	Anna Jagielska	[16]
11	Ryangguk Kim	[18]
12	Andrzej Kolinski	[1] [4] [11]
13	Richard H. Lathrop	[7]
14	Mariusz Milik	[3] [4]
15	Shashi Bhushan Pandit	[20]
16	Boris A. Reva	[5] [6]
17	Piotr Rotkiewicz	[11] [17]
18	Dmitrii S. Rykunov	[5]
19	Marek Wojciechowski II	[10]
20	Liliana Wroblewska	[15]
21	Yang Zhang	[12] [13]

Colors in the list of coauthors