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Results:
1-14
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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
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