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Results: 1-5 |
Results: 5

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: Czaplewski, C Rodziewicz-Motowidlo, S Liwo, A Ripoll, DR Wawak, RJ Scheraga, HA
Citation: C. Czaplewski et al., Molecular simulation study of cooperativity in hydrophobic association, PROTEIN SCI, 9(6), 2000, pp. 1235-1245

Authors: Lee, JY Pillardy, J Czaplewski, C Arnautova, Y Ripoll, DR Liwo, A Gibson, KD Wawak, RJ Scheraga, HA
Citation: Jy. Lee et al., Efficient parallel algorithms in global optimization of potential energy functions for peptides, proteins, and crystals, COMP PHYS C, 128(1-2), 2000, pp. 399-411

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

Authors: Liwo, A Pillardy, J Kazmierkiewicz, R Wawak, RJ Groth, M Czaplewski, C Oldziej, S Scheraga, HA
Citation: A. Liwo et al., Prediction of protein structure using a knowledge-based off-lattice united-residue force field and global optimization methods, THEOR CH AC, 101(1-3), 1999, pp. 16-20
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