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Protein Science : a Publication of the Protein Society|March 15, 2000
Comparison of sequence profiles. Strategies for structural predictions using sequence informationL Rychlewski, L Jaroszewski, W Li, et al.Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|January 1, 1997
Multiple model approach--dealing with alignment ambiguities in protein modelingK Pawłowski, L Jaroszewski, A Bierzyñski, et al.Folding & Design|January 1, 1997
Similarities and differences between nonhomologous proteins with similar folds: evaluation of threading strategiesB Zhang, L Jaroszewski, L Rychlewski, et al.Protein Engineering|March 1, 1995
Neural network system for the evaluation of side-chain packing in protein structuresM Milik, A Kolinski, J SkolnickProceedings of the National Academy of Sciences of the United States of America|July 1, 1988
Monte Carlo simulations of the folding of beta-barrel globular proteinsJ Skolnick, A Kolinski, R YarisProceedings of the National Academy of Sciences of the United States of America|October 1, 1986
Monte Carlo simulations on an equilibrium globular protein folding modelA Kolinski, J Skolnick, R YarisBiophysical Journal|December 10, 1999
Dynamics and thermodynamics of beta-hairpin assembly: insights from various simulation techniquesA Kolinski, B Ilkowski, J SkolnickBiochemical and Biophysical Research Communications|November 26, 1986
A theoretical model simulating the anomalous concentration dependence of the equilibrium thermal unfolding curve of noncrosslinked tropomyosinP Duffy, J Skolnick, A HoltzerComputers & Chemistry|May 18, 2000
From fold to function predictions: an apoptosis regulator protein BIDK Pawłowski, L Rychlewski, J C Reed, et al.Proteins|March 29, 2000
ATP-activated oligomerization as a mechanism for apoptosis regulation: fold and mechanism prediction for CED-4L Jaroszewski, L Rychlewski, J C Reed, et al.Pageof 15