AAAAAA

   
Results: 1-12 |
Results: 12

Authors: Lee, J Ripoll, DR Czaplewski, C Pillardy, J Wedemeyer, WJ Scheraga, HA
Citation: J. Lee et al., Optimization of parameters in macromolecular potential energy functions byconformational space annealing, J PHYS CH B, 105(30), 2001, pp. 7291-7298

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: Vila, JA Ripoll, DR Scheraga, HA
Citation: Ja. Vila et al., Influence of lysine content and pH on the stability of alanine-based copolypeptides, BIOPOLYMERS, 58(3), 2001, pp. 235-246

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: Vila, JA Ripoll, DR Scheraga, HA
Citation: Ja. Vila et al., Physical reasons for the unusual alpha-helix stabilization afforded by charged or neutral polar residues in alanine-rich peptides, P NAS US, 97(24), 2000, pp. 13075-13079

Authors: Lee, J Liwo, A Ripoll, DR Pillardy, J Saunders, JA Gibson, KD Scheraga, HA
Citation: J. Lee et al., Hierarchical energy-based approach to protein-structure prediction: Blind-test evaluation with CASP3 targets, INT J QUANT, 77(1), 2000, pp. 90-117

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: Lee, J Liwo, A Ripoll, DR Pillardy, J Scheraga, HA
Citation: J. Lee et al., Calculation of protein conformation by global optimization of a potential energy function, PROTEINS, 1999, pp. 204-208

Authors: Liwo, A Lee, J Ripoll, DR Pillardy, J Scheraga, HA
Citation: A. Liwo et al., Protein structure prediction by global optimization of a potential energy function, P NAS US, 96(10), 1999, pp. 5482-5485

Authors: Ripoll, DR Vila, JA Villegas, ME Scheraga, HA
Citation: Dr. Ripoll et al., On the pH-conformational dependence of the unblocked SYPYD peptide, J MOL BIOL, 292(2), 1999, pp. 431-440

Authors: Vila, JA Ripoll, DR Villegas, ME Vorobjev, YN Scheraga, HA
Citation: Ja. Vila et al., Role of hydrophobicity and solvent-mediated charge-charge interactions in stabilizing alpha-helices, BIOPHYS J, 75(6), 1998, pp. 2637-2646
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