Ken A. Dill

	2009
15		Vincent A. Voelz, M. Scott Shell, Ken A. Dill: Predicting Peptide Structures in Native Proteins from Physical Simulations of Fragments. PLoS Computational Biology 5(2): (2009)
	2006
14		Julia Hockenmaier, Aravind K. Joshi, Ken A. Dill: Protein folding and chart parsing. EMNLP 2006: 293-300
13		David Chiang, Aravind K. Joshi, Ken A. Dill: A Grammatical Theory for the Conformational Changes of Simple Helix Bundles. Journal of Computational Biology 13(1): 21-42 (2006)
12		Bosco K. Ho, Ken A. Dill: Folding Very Short Peptides Using Molecular Dynamics. PLoS Computational Biology 2(4): (2006)
11		Bosco K. Ho, Ken A. Dill: Correction: Folding Very Short Peptides Using Molecular Dynamics. PLoS Computational Biology 2(5): (2006)
	2005
10		Evangelos A. Coutsias, Chaok Seok, Ken A. Dill: Rotational superposition and least squares: The SVD and quaternions approaches yield identical results. Reply to the preceding comment by G. Kneller. Journal of Computational Chemistry 26(15): 1663-1665 (2005)
	2004
9		Evangelos A. Coutsias, Chaok Seok, Matthew P. Jacobson, Ken A. Dill: A kinematic view of loop closure. Journal of Computational Chemistry 25(4): 510-528 (2004)
	2003
8		Guang Song, Shawna L. Thomas, Ken A. Dill, J. Martin Scholtz, Nancy M. Amato: A Path Planning-Based Study of Protein Folding with a Case Study of Hairpin Formation in Protein G and L. Pacific Symposium on Biocomputing 2003: 240-251
7		Nancy M. Amato, Ken A. Dill, Guang Song: Using Motion Planning to Map Protein Folding Landscapes and Analyze Folding Kinetics of Known Native Structures. Journal of Computational Biology 10(3/4): 239-255 (2003)
6		Chaok Seok, J. Ben Rosen, John D. Chodera, Ken A. Dill: MOPED: Method for optimizing physical energy parameters using decoys. Journal of Computational Chemistry 24(1): 89-97 (2003)
	2002
5		Nancy M. Amato, Ken A. Dill, Guang Song: Using motion planning to map protein folding landscapes and analyze folding kinetics of known native structures. RECOMB 2002: 2-11
4		Keith D. Ball, Burak Erman, Ken A. Dill: The elastic net algorithm and protein structure prediction. Journal of Computational Chemistry 23(1): 77-83 (2002)
	1999
3		K. W. Foreman, Andrew T. Phillips, J. Ben Rosen, Ken A. Dill: Comparing search strategies for finding global optima on energy landscapes. Journal of Computational Chemistry 20(14): 1527-1532 (1999)
	1997
2		Ken A. Dill, Andrew T. Phillips, J. Ben Rosen: Protein structure prediction and potential energy landscape analysis using continuous global minimization. RECOMB 1997: 109-117
1		Ken A. Dill, Andrew T. Phillips, J. Ben Rosen: Protein Structure and Energy Landscape Dependence on Sequence Using a Continuous Energy Function. Journal of Computational Biology 4(3): 227-240 (1997)

Coauthor Index

1	Nancy M. Amato	[5] [7] [8]
2	Keith D. Ball	[4]
3	David Chiang	[13]
4	John D. Chodera	[6]
5	Evangelos A. Coutsias	[9] [10]
6	Burak Erman	[4]
7	K. W. Foreman	[3]
8	Bosco K. Ho	[11] [12]
9	Julia Hockenmaier	[14]
10	Matthew P. Jacobson	[9]
11	Aravind K. Joshi	[13] [14]
12	Andrew T. Phillips	[1] [2] [3]
13	J. Ben Rosen	[1] [2] [3] [6]
14	J. Martin Scholtz	[8]
15	Chaok Seok	[6] [9] [10]
16	M. Scott Shell	[15]
17	Guang Song	[5] [7] [8]
18	Shawna L. Thomas	[8]
19	Vincent A. Voelz	[15]

Colors in the list of coauthors

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