Results: 1-14 |
Results: 14

Authors: Meller, J Elber, R
Citation: J. Meller et R. Elber, Linear programming optimization and a double statistical filter for protein threading protocols, PROTEINS, 45(3), 2001, pp. 241-261

Authors: Uitdehaag, JCM van der Veen, BA Dijkhuizen, L Elber, R Dijkstra, BW
Citation: Jcm. Uitdehaag et al., Enzymatic circularization of a malto-octaose linear chain studied by stochastic reaction path calculations on cyclodextrin glycosyltransferase, PROTEINS, 43(3), 2001, pp. 327-335

Authors: Tobi, D Elber, R
Citation: D. Tobi et R. Elber, Distance-dependent, pair potential for protein folding: Results from linear optimization, PROTEINS, 41(1), 2000, pp. 40-46

Authors: Tobi, D Shafran, G Linial, N Elber, R
Citation: D. Tobi et al., On the design and analysis of protein folding potentials, PROTEINS, 40(1), 2000, pp. 71-85

Authors: Frary, A Nesbitt, TC Frary, A Grandillo, S van der Knaap, E Cong, B Liu, JP Meller, J Elber, R Alpert, KB Tanksley, SD
Citation: A. Frary et al., fw2.2: A quantitative trait locus key to the evolution of tomato fruit size, SCIENCE, 289(5476), 2000, pp. 85-88

Authors: Elber, R Frank, A Almog, J
Citation: R. Elber et al., Chemical development of latent fingerprints: Computational design of ninhydrin analogues, J FOREN SCI, 45(4), 2000, pp. 757-760

Authors: Elber, R Shalloway, D
Citation: R. Elber et D. Shalloway, Temperature dependent reaction coordinates, J CHEM PHYS, 112(13), 2000, pp. 5539-5545

Authors: Mohanty, D Elber, R Thirumalai, D
Citation: D. Mohanty et al., Probing the role of local propensity in peptide turn formation, INT J QUANT, 80(4-5), 2000, pp. 1125-1128

Authors: Zaloj, V Elber, R
Citation: V. Zaloj et R. Elber, Parallel computations of molecular dynamics trajectories using the stochastic path approach, COMP PHYS C, 128(1-2), 2000, pp. 118-127

Authors: Elber, R Meller, J Olender, R
Citation: R. Elber et al., Stochastic path approach to compute atomically detailed trajectories: Application to the folding of C peptide, J PHYS CH B, 103(6), 1999, pp. 899-911

Authors: Lidar, DA Thirumalai, D Elber, R Gerber, RB
Citation: Da. Lidar et al., Fractal analysis of protein potential energy landscapes, PHYS REV E, 59(2), 1999, pp. 2231-2243

Authors: Kedem, K Chew, LP Elber, R
Citation: K. Kedem et al., Unit-vector RMS (URMS) as a tool to analyze molecular dynamics trajectories, PROTEINS, 37(4), 1999, pp. 554-564

Authors: Elber, R Karplus, M
Citation: R. Elber et M. Karplus, Reply to the paper by Stacho et al. "On the Elber-Karplus reaction path-following method and related procedures" [Chem. Phys. Lett. 311(1999) 328], CHEM P LETT, 311(3-4), 1999, pp. 335-340

Authors: Schueler-Furman, O Elber, R Margalit, H
Citation: O. Schueler-furman et al., Knowledge-based structure prediction of MHC class I bound peptides: a study of 23 complexes, FOLD DES, 3(6), 1998, pp. 549-564
Risultati: 1-14 |