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Results: 1-25 | 26-31
Results: 1-25/31
MOLECULAR-DYNAMICS SIMULATIONS OF HYDROPHOBIC COLLAPSE OF UBIQUITIN
Authors: ALONSO DOV DAGGETT V
Citation: Dov. Alonso et V. Daggett, MOLECULAR-DYNAMICS SIMULATIONS OF HYDROPHOBIC COLLAPSE OF UBIQUITIN, Protein science, 7(4), 1998, pp. 860-874
STRUCTURE-FUNCTION ASPECTS OF PRION PROTEINS (VOL 9, PG 359, 1998)
Authors: DAGGETT V
Citation: V. Daggett, STRUCTURE-FUNCTION ASPECTS OF PRION PROTEINS (VOL 9, PG 359, 1998), Current opinion in biotechnology, 9(5), 1998, pp. 549-549
STRUCTURE-FUNCTION ASPECTS OF PRION PROTEINS
Authors: DAGGETT V
Citation: V. Daggett, STRUCTURE-FUNCTION ASPECTS OF PRION PROTEINS, Current opinion in biotechnology, 9(4), 1998, pp. 359-365
CONFORMATIONAL SEARCH USING A MOLECULAR DYNAMICS-MINIMIZATION PROCEDURE - APPLICATIONS TO CLUSTERS OF COULOMBIC CHARGES, LENNARD-JONES PARTICLES, AND WATERS
Authors: LI ZQ LAIDIG KE DAGGETT V
Citation: Zq. Li et al., CONFORMATIONAL SEARCH USING A MOLECULAR DYNAMICS-MINIMIZATION PROCEDURE - APPLICATIONS TO CLUSTERS OF COULOMBIC CHARGES, LENNARD-JONES PARTICLES, AND WATERS, Journal of computational chemistry, 19(1), 1998, pp. 60-70
SYNERGY BETWEEN SIMULATION AND EXPERIMENT IN DESCRIBING THE ENERGY LANDSCAPE OF PROTEIN-FOLDING
Authors: LADURNER AG ITZHAKI LS DAGGETT V FERSHT AR
Citation: Ag. Ladurner et al., SYNERGY BETWEEN SIMULATION AND EXPERIMENT IN DESCRIBING THE ENERGY LANDSCAPE OF PROTEIN-FOLDING, Proceedings of the National Academy of Sciences of the United Statesof America, 95(15), 1998, pp. 8473-8478
CHARACTERIZATION OF RESIDUAL STRUCTURE IN THE THERMALLY DENATURED STATE OF BARNASE BY SIMULATION AND EXPERIMENT - DESCRIPTION OF THE FOLDING PATHWAY (VOL 94, PG 13409, 1997)
Authors: BOND CJ WONG KB CLARKE J FERSHT AR DAGGETT V
Citation: Cj. Bond et al., CHARACTERIZATION OF RESIDUAL STRUCTURE IN THE THERMALLY DENATURED STATE OF BARNASE BY SIMULATION AND EXPERIMENT - DESCRIPTION OF THE FOLDING PATHWAY (VOL 94, PG 13409, 1997), Proceedings of the National Academy of Sciences of the United Statesof America, 95(10), 1998, pp. 5841-5841
SIMULATIONS OF THE STRUCTURAL AND DYNAMICAL PROPERTIES OF DENATURED PROTEINS - THE MOLTEN COIL STATE OF BOVINE PANCREATIC TRYPSIN-INHIBITOR
Authors: KAZMIRSKI SL DAGGETT V
Citation: Sl. Kazmirski et V. Daggett, SIMULATIONS OF THE STRUCTURAL AND DYNAMICAL PROPERTIES OF DENATURED PROTEINS - THE MOLTEN COIL STATE OF BOVINE PANCREATIC TRYPSIN-INHIBITOR, Journal of Molecular Biology, 277(2), 1998, pp. 487-506
MOLECULAR-DYNAMICS SIMULATION OF THE UNFOLDING OF BARNASE - CHARACTERIZATION OF THE MAJOR INTERMEDIATE
Authors: LI AJ DAGGETT V
Citation: Aj. Li et V. Daggett, MOLECULAR-DYNAMICS SIMULATION OF THE UNFOLDING OF BARNASE - CHARACTERIZATION OF THE MAJOR INTERMEDIATE, Journal of Molecular Biology, 275(4), 1998, pp. 677-694
BARSTAR HAS A HIGHLY DYNAMIC HYDROPHOBIC CORE - EVIDENCE FROM MOLECULAR-DYNAMICS SIMULATIONS AND NUCLEAR-MAGNETIC-RESONANCE RELAXATION DATA
Authors: WONG KB DAGGETT V
Citation: Kb. Wong et V. Daggett, BARSTAR HAS A HIGHLY DYNAMIC HYDROPHOBIC CORE - EVIDENCE FROM MOLECULAR-DYNAMICS SIMULATIONS AND NUCLEAR-MAGNETIC-RESONANCE RELAXATION DATA, Biochemistry, 37(32), 1998, pp. 11182-11192
ALTERING DIFFUSIVITY IN BIOLOGICAL SOLUTIONS THROUGH MODIFICATION OF SOLUTION STRUCTURE AND DYNAMICS
Authors: LAIDIG KE GAINER JL DAGGETT V
Citation: Ke. Laidig et al., ALTERING DIFFUSIVITY IN BIOLOGICAL SOLUTIONS THROUGH MODIFICATION OF SOLUTION STRUCTURE AND DYNAMICS, Journal of the American Chemical Society, 120(36), 1998, pp. 9394-9395
CALIBRATION AND TESTING OF A WATER MODEL FOR SIMULATION OF THE MOLECULAR-DYNAMICS OF PROTEINS AND NUCLEIC-ACIDS IN SOLUTION
Authors: LEVITT M HIRSHBERG M SHARON R LAIDIG KE DAGGETT V
Citation: M. Levitt et al., CALIBRATION AND TESTING OF A WATER MODEL FOR SIMULATION OF THE MOLECULAR-DYNAMICS OF PROTEINS AND NUCLEIC-ACIDS IN SOLUTION, JOURNAL OF PHYSICAL CHEMISTRY B, 101(25), 1997, pp. 5051-5061
THE PRION FOLDING PROBLEM
Authors: HARRISON PM BAMBOROUGH P DAGGETT V PRUSINER SB COHEN FE
Citation: Pm. Harrison et al., THE PRION FOLDING PROBLEM, Current opinion in structural biology, 7(1), 1997, pp. 53-59
SELECTIVE NEURONAL TARGETING IN PRION DISEASE
Authors: DEARMOND SJ SANCHEZ H YEHIELY F QIU Y NINCHAKCASEY A DAGGETT V CAMERINO AP CAYETANO J ROGERS M GROTH D TORCHIA M TREMBLAY P SCOTT MR COHEN FE PRUSINER SB
Citation: Sj. Dearmond et al., SELECTIVE NEURONAL TARGETING IN PRION DISEASE, Neuron, 19(6), 1997, pp. 1337-1348
CHARACTERIZATION OF RESIDUAL STRUCTURE IN THE THERMALLY DENATURED STATE OF BARNASE BY SIMULATION AND EXPERIMENT - DESCRIPTION OF THE FOLDING PATHWAY
Authors: BOND CJ WONG KB CLARKE J FERSHT AR DAGGETT V
Citation: Cj. Bond et al., CHARACTERIZATION OF RESIDUAL STRUCTURE IN THE THERMALLY DENATURED STATE OF BARNASE BY SIMULATION AND EXPERIMENT - DESCRIPTION OF THE FOLDING PATHWAY, Proceedings of the National Academy of Sciences of the United Statesof America, 94(25), 1997, pp. 13409-13413
MOLECULAR-DYNAMICS SIMULATIONS OF APOCYTOCHROME B(562) - THE HIGHLY ORDERED LIMIT OF MOLTEN GLOBULES
Authors: LAIDIG KE DAGGETT V
Citation: Ke. Laidig et V. Daggett, MOLECULAR-DYNAMICS SIMULATIONS OF APOCYTOCHROME B(562) - THE HIGHLY ORDERED LIMIT OF MOLTEN GLOBULES, Folding & design, 1(5), 1996, pp. 335-346
TESTING THE MODIFIED HYDRATION-SHELL HYDROGEN-BOND MODEL OF HYDROPHOBIC EFFECTS USING MOLECULAR-DYNAMICS SIMULATION
Authors: LAIDIG KE DAGGETT V
Citation: Ke. Laidig et V. Daggett, TESTING THE MODIFIED HYDRATION-SHELL HYDROGEN-BOND MODEL OF HYDROPHOBIC EFFECTS USING MOLECULAR-DYNAMICS SIMULATION, Journal of physical chemistry, 100(14), 1996, pp. 5616-5619
IDENTIFICATION AND CHARACTERIZATION OF THE UNFOLDING TRANSITION-STATEOF CHYMOTRYPSIN INHIBITOR 2 BY MOLECULAR-DYNAMICS SIMULATIONS
Authors: LI AJ DAGGETT V
Citation: Aj. Li et V. Daggett, IDENTIFICATION AND CHARACTERIZATION OF THE UNFOLDING TRANSITION-STATEOF CHYMOTRYPSIN INHIBITOR 2 BY MOLECULAR-DYNAMICS SIMULATIONS, Journal of Molecular Biology, 257(2), 1996, pp. 412-429
STRUCTURE OF THE TRANSITION-STATE FOR FOLDING OF A PROTEIN-DERIVED FROM EXPERIMENT AND SIMULATION
Authors: DAGGETT V LI AJ ITZHAKI LS OTZEN DE FERSHT AR
Citation: V. Daggett et al., STRUCTURE OF THE TRANSITION-STATE FOR FOLDING OF A PROTEIN-DERIVED FROM EXPERIMENT AND SIMULATION, Journal of Molecular Biology, 257(2), 1996, pp. 430-440
STRUCTURAL CONSEQUENCES OF HEME REMOVAL - MOLECULAR-DYNAMICS SIMULATIONS OF RAT AND BOVINE APOCYTOCHROME B(5)
Authors: STORCH EM DAGGETT V
Citation: Em. Storch et V. Daggett, STRUCTURAL CONSEQUENCES OF HEME REMOVAL - MOLECULAR-DYNAMICS SIMULATIONS OF RAT AND BOVINE APOCYTOCHROME B(5), Biochemistry, 35(36), 1996, pp. 11596-11604
THEORETICAL-STUDIES OF SEQUENCE EFFECTS ON THE CONFORMATIONAL PROPERTIES OF A FRAGMENT OF THE PRION PROTEIN - IMPLICATION FOR SCRAPIE FORMATION
Authors: KAZMIRSKI SL ALONSO DOV COHEN FE PRUSINER SB DAGGETT V
Citation: Sl. Kazmirski et al., THEORETICAL-STUDIES OF SEQUENCE EFFECTS ON THE CONFORMATIONAL PROPERTIES OF A FRAGMENT OF THE PRION PROTEIN - IMPLICATION FOR SCRAPIE FORMATION, Chemistry & biology, 2(5), 1995, pp. 305-315
INVESTIGATION OF THE SOLUTION STRUCTURE OF CHYMOTRYPSIN INHIBITOR-2 USING MOLECULAR-DYNAMICS - COMPARISON TO X-RAY CRYSTALLOGRAPHIC AND NMRDATA
Authors: LI AJ DAGGETT V
Citation: Aj. Li et V. Daggett, INVESTIGATION OF THE SOLUTION STRUCTURE OF CHYMOTRYPSIN INHIBITOR-2 USING MOLECULAR-DYNAMICS - COMPARISON TO X-RAY CRYSTALLOGRAPHIC AND NMRDATA, Protein engineering, 8(11), 1995, pp. 1117-1128
MOLECULAR-DYNAMICS SIMULATIONS OF PROTEIN UNFOLDING AND LIMITED REFOLDING - CHARACTERIZATION OF PARTIALLY UNFOLDED STATES OF UBIQUITIN IN 60-PERCENT METHANOL AND IN WATER
Authors: ALONSO DOV DAGGETT V
Citation: Dov. Alonso et V. Daggett, MOLECULAR-DYNAMICS SIMULATIONS OF PROTEIN UNFOLDING AND LIMITED REFOLDING - CHARACTERIZATION OF PARTIALLY UNFOLDED STATES OF UBIQUITIN IN 60-PERCENT METHANOL AND IN WATER, Journal of Molecular Biology, 247(3), 1995, pp. 501-520
POTENTIAL-ENERGY FUNCTION AND PARAMETERS FOR SIMULATIONS OF THE MOLECULAR-DYNAMICS OF PROTEINS AND NUCLEIC-ACIDS IN SOLUTION
Authors: LEVITT M HIRSHBERG M SHARON R DAGGETT V
Citation: M. Levitt et al., POTENTIAL-ENERGY FUNCTION AND PARAMETERS FOR SIMULATIONS OF THE MOLECULAR-DYNAMICS OF PROTEINS AND NUCLEIC-ACIDS IN SOLUTION, Computer physics communications, 91(1-3), 1995, pp. 215-231
MOLECULAR-DYNAMICS SIMULATION OF CYTOCHROME B(5) - IMPLICATIONS FOR PROTEIN-PROTEIN RECOGNITION
Authors: STORCH EM DAGGETT V
Citation: Em. Storch et V. Daggett, MOLECULAR-DYNAMICS SIMULATION OF CYTOCHROME B(5) - IMPLICATIONS FOR PROTEIN-PROTEIN RECOGNITION, Biochemistry, 34(30), 1995, pp. 9682-9693
PH-DEPENDENT CONFORMATIONS OF THE AMYLOID BETA(1-28) PEPTIDE FRAGMENTEXPLORED USING MOLECULAR-DYNAMICS
Authors: KIRSHENBAUM K DAGGETT V
Citation: K. Kirshenbaum et V. Daggett, PH-DEPENDENT CONFORMATIONS OF THE AMYLOID BETA(1-28) PEPTIDE FRAGMENTEXPLORED USING MOLECULAR-DYNAMICS, Biochemistry, 34(23), 1995, pp. 7629-7639
Risultati: 1-25 | 26-31