Authors: Pillardy, J Czaplewski, C Liwo, A Wedemeyer, WJ Lee, J Ripoll, DR Arlukowicz, P Oldziej, S Arnautova, YA Scheraga, HA

Citation: J. Pillardy et al., Development of physics-based energy functions that predict medium-resolution structures for proteins of the alpha,beta and alpha/beta structural classes, J PHYS CH B, 105(30), 2001, pp. 7299-7311

Authors: Pillardy, A Czaplewski, C Liwo, A Lee, J Ripoll, DR Kazmierkiewicz, R Oldziej, S Wedemeyer, WJ Gibson, KD Arnautova, YA Saunders, J Ye, YJ Scheraga, HA

Citation: A. Pillardy et al., Recent improvements in prediction of protein structure by global optimization of a potential energy function, P NAS US, 98(5), 2001, pp. 2329-2333

Authors: Pillardy, J Arnautova, YA Czaplewski, C Gibson, KD Scheraga, HA

Citation: J. Pillardy et al., Conformation-family Monte Carlo: A new method for crystal structure prediction, P NAS US, 98(22), 2001, pp. 12351-12356

Authors: Wedemeyer, WJ Arnautova, YA Pillardy, J Wawak, RJ Czaplewski, C Scheraga, HA

Citation: Wj. Wedemeyer et al., Reply to "Comment on 'Crystal structure prediction by global optimization as a tool for evaluating potentials: Role of the dipole moment correction term in successful predictions"' by B. P. van Eijck and J. Kroon, J PHYS CH B, 104(33), 2000, pp. 8090-8092

Authors: Pillardy, J Wawak, RJ Arnautova, YA Czaplewski, C Scheraga, HA

Citation: J. Pillardy et al., Crystal structure prediction by global optimization as a tool for evaluating potentials: Role of the dipole moment correction term in successful predictions, J AM CHEM S, 122(5), 2000, pp. 907-921