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
Citation: D. Tobi et R. Elber, Distance-dependent, pair potential for protein folding: Results from linear optimization, PROTEINS, 41(1), 2000, pp. 40-46
Citation: R. Elber et al., Chemical development of latent fingerprints: Computational design of ninhydrin analogues, J FOREN SCI, 45(4), 2000, pp. 757-760
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
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
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
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