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Results: 25
Authors:
KEASAR C
TOBI D
ELBER R
SKOLNICK J
Citation: C. Keasar et al., COUPLING THE FOLDING OF HOMOLOGOUS PROTEINS, Proceedings of the National Academy of Sciences of the United Statesof America, 95(11), 1998, pp. 5880-5883
Authors:
TEO BK
STRIZHEV A
ELBER R
ZHANG H
Citation: Bk. Teo et al., ICONOGRAPHY OF ICOSAHEDRA - CALCULATIONS OF METALLIC ENERGIES AND RELATIVE STABILITIES OF STEREOISOMERS OF BINARY ICOSAHEDRAL CLUSTERS, Inorganic chemistry, 37(10), 1998, pp. 2482-2495
Authors:
ELBER R
EISENBERG B
Citation: R. Elber et B. Eisenberg, MOLECULAR-DYNAMICS SIMULATIONS OF SOLVATED IONS BETWEEN A MEMBRANE AND METAL-ELECTRODES AT VARIOUS ELECTRIC POTENTIALS, Biophysical journal, 74(2), 1998, pp. 342-342
Authors:
MELLER J
ELBER R
Citation: J. Meller et R. Elber, COMPUTER-SIMULATIONS OF CARBON-MONOXIDE PHOTODISSOCIATION IN MYOGLOBIN - STRUCTURAL INTERPRETATION OF THE B-STATES, Biophysical journal, 74(2), 1998, pp. 789-802
Authors:
GREGURICK SK
FREDJ E
ELBER R
GERBER RB
Citation: Sk. Gregurick et al., VIBRATIONAL SPECTROSCOPY OF PEPTIDES AND PEPTIDE-WATER COMPLEXES - ANHARMONIC COUPLED-MODE CALCULATIONS, JOURNAL OF PHYSICAL CHEMISTRY B, 101(42), 1997, pp. 8595-8606
Authors:
KEASAR C
ELBER R
SKOLNICK J
Citation: C. Keasar et al., SIMULTANEOUS AND COUPLED ENERGY OPTIMIZATION OF HOMOLOGOUS PROTEINS -A NEW TOOL FOR STRUCTURE PREDICTION, Folding & design, 2(4), 1997, pp. 247-259
Authors:
OLENDER R
ELBER R
Citation: R. Olender et R. Elber, YET ANOTHER LOOK AT THE STEEPEST DESCENT PATH, Journal of molecular structure. Theochem, 398, 1997, pp. 63-71
Authors:
MOHANTY D
ELBER R
THIRUMALAI D
BEGLOV D
ROUX B
Citation: D. Mohanty et al., KINETICS OF PEPTIDE FOLDING - COMPUTER-SIMULATIONS OF SYPFDV AND PEPTIDE VARIANTS IN WATER, Journal of Molecular Biology, 272(3), 1997, pp. 423-442
Authors:
ELBER R
Citation: R. Elber, NOVEL METHODS FOR MOLECULAR-DYNAMICS SIMULATIONS, Current opinion in structural biology, 6(2), 1996, pp. 232-235
Authors:
KEASAR C
SKOLNICK J
ELBER R
Citation: C. Keasar et al., HOMOLOGY AS A TOOL IN ENERGY-BASED PROTEIN-STRUCTURE PREDICTION, Progress in Biophysics and Molecular Biology, 65, 1996, pp. 202-202
Authors:
ELBER R
OLENDER R
Citation: R. Elber et R. Olender, LONG-TIME DYNAMICS OF BIOMOLECULES - COMPUTER-SIMULATIONS, Progress in Biophysics and Molecular Biology, 65, 1996, pp. 303-303
Authors:
MOHANTY D
ELBER R
Citation: D. Mohanty et R. Elber, FOLDING OF THE HEXAPEPTIDE SYPFDV IN WATER - A COMPUTER-SIMULATION STUDY, Progress in Biophysics and Molecular Biology, 65, 1996, pp. 407-407
CALCULATION OF CLASSICAL TRAJECTORIES WITH A VERY LARGE TIME-STEP - FORMALISM AND NUMERICAL EXAMPLES
Authors:
OLENDER R
ELBER R
Citation: R. Olender et R. Elber, CALCULATION OF CLASSICAL TRAJECTORIES WITH A VERY LARGE TIME-STEP - FORMALISM AND NUMERICAL EXAMPLES, The Journal of chemical physics, 105(20), 1996, pp. 9299-9315
Authors:
ROITBERG A
GERBER RB
ELBER R
RATNER MA
Citation: A. Roitberg et al., ANHARMONIC WAVE-FUNCTIONS OF PROTEINS - QUANTUM SELF-CONSISTENT-FIELDCALCULATIONS OF BPTI, Science, 268(5215), 1995, pp. 1319-1322
Authors:
SIMMERLING CL
ELBER R
Citation: Cl. Simmerling et R. Elber, COMPUTER DETERMINATION OF PEPTIDE CONFORMATIONS IN WATER - DIFFERENT ROADS TO STRUCTURE, Proceedings of the National Academy of Sciences of the United Statesof America, 92(8), 1995, pp. 3190-3193
Authors:
KEASAR C
ELBER R
Citation: C. Keasar et R. Elber, HOMOLOGY AS A TOOL IN OPTIMIZATION PROBLEMS - STRUCTURE DETERMINATIONOF 2D HETEROPOLYMERS, Journal of physical chemistry, 99(29), 1995, pp. 11550-11556
Authors:
QUILLIN ML
LI TS
OLSON JS
PHILLIPS GN
DOU Y
IKEDASAITO M
REGAN R
CARLSON M
GIBSON QH
LI HY
ELBER R
Citation: Ml. Quillin et al., STRUCTURAL AND FUNCTIONAL-EFFECTS OF APOLAR MUTATIONS OF THE DISTAL VALINE IN MYOGLOBIN, Journal of Molecular Biology, 245(4), 1995, pp. 416-436
Authors:
ELBER R
ROITBERG A
SIMMERLING C
GOLDSTEIN R
LI HY
VERKHIVKER G
KEASAR C
ZHANG J
ULITSKY A
Citation: R. Elber et al., MOIL - A PROGRAM FOR SIMULATIONS OF MACROMOLECULES, Computer physics communications, 91(1-3), 1995, pp. 159-189
Authors:
ELBER R
CHEN DP
ROJEWSKA D
EISENBERG R
Citation: R. Elber et al., SODIUM IN GRAMICIDIN - AN EXAMPLE OF A PERMION, Biophysical journal, 68(3), 1995, pp. 906-924
Authors:
ULITSKY A
ELBER R
Citation: A. Ulitsky et R. Elber, APPLICATION OF THE LOCALLY ENHANCED SAMPLING (LES) AND A MEAN-FIELD WITH A BINARY COLLISION CORRECTION (CLES) TO THE SIMULATION OF AR DIFFUSION AND NO RECOMBINATION IN MYOGLOBIN, Journal of physical chemistry, 98(3), 1994, pp. 1034-1043
Authors:
ELBER R
SUSSMAN JL
Citation: R. Elber et Jl. Sussman, STRUCTURE AND DYNAMICS OF PROTEINS - FOREWORD, Israel Journal of Chemistry, 34(2), 1994, pp. 149-149
Authors:
ELBER R
CHEN D
ROJEWSKA D
EISENBERG B
Citation: R. Elber et al., NA+ IN GRAMICIDIN - THE PROTOTYPE PERMION, Biophysical journal, 66(2), 1994, pp. 10000354-10000354
Authors:
CARLSON ML
REGAN R
ELBER R
LI HY
PHILLIPS GN
OLSON JS
GIBSON QH
Citation: Ml. Carlson et al., NITRIC-OXIDE RECOMBINATION TO DOUBLE MUTANTS OF MYOGLOBIN - ROLE OF LIGAND DIFFUSION IN A FLUCTUATING HEME POCKET, Biochemistry, 33(35), 1994, pp. 10597-10606
Authors:
SIMMERLING C
ELBER R
Citation: C. Simmerling et R. Elber, HYDROPHOBIC COLLAPSE IN A CYCLIC HEXAPEPTIDE - COMPUTER-SIMULATIONS OF CHDLFC AND CAAAAC IN WATER, Journal of the American Chemical Society, 116(6), 1994, pp. 2534-2547
Authors:
LI HY
ELBER R
STRAUB JE
Citation: Hy. Li et al., MOLECULAR-DYNAMICS SIMULATION OF NO RECOMBINATION TO MYOGLOBIN MUTANTS, The Journal of biological chemistry, 268(24), 1993, pp. 17908-17916
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