dblp.uni-trier.dewww.uni-trier.de

Ken A. Dill

List of publications from the DBLP Bibliography Server - FAQ
Coauthor Index - Ask others: ACM DL/Guide - CiteSeer - CSB - Google - MSN - Yahoo

2006
11EEDavid 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)
2005
10EEEvangelos 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
9EEEvangelos 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
8EEGuang 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
7EENancy 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)
6EEChaok 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
5EENancy 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
4EEKeith 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
3EEK. 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
2EEKen 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

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

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)