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Results: 1-25/30
Authors:
WOOLF TB
Citation: Tb. Woolf, BACTERIORHODOPSIN ALPHA-HELICES IN LIPID SETTINGS - INSIGHTS FOR STRUCTURE PREDICTION, International journal of quantum chemistry, 69(1), 1998, pp. 105-116
Authors:
WOOLF TB
Citation: Tb. Woolf, PATH CORRECTED FUNCTIONALS OF STOCHASTIC TRAJECTORIES - TOWARDS RELATIVE FREE-ENERGY AND REACTION COORDINATE CALCULATIONS, Chemical physics letters, 289(5-6), 1998, pp. 433-441
Authors:
WOOLF TB
GROSSFIELD A
MACKENZIE K
ENGELMAN D
Citation: Tb. Woolf et al., HELIX-LIPID INTERACTIONS IN GLYCOPHORIN DIMERIZATION - MOLECULAR-DYNAMICS CALCULATIONS, Biophysical journal, 74(2), 1998, pp. 15-15
Authors:
WRABL J
SHORTLE D
WOOLF TB
Citation: J. Wrabl et al., MOLECULAR-DYNAMICS SIMULATIONS OF NATIVE AND DENATURED STAPHYLOCOCCALNUCLEASE, Biophysical journal, 74(2), 1998, pp. 171-171
Authors:
FENNEMA J
WOOLF TB
Citation: J. Fennema et Tb. Woolf, MOLECULAR-DYNAMICS STUDIES OF PIPE-VI TURN SIDE-CHAIN ROTOMER POPULATIONS, Biophysical journal, 74(2), 1998, pp. 176-176
Authors:
GROSSFIELD A
WOOLF TB
Citation: A. Grossfield et Tb. Woolf, AROMATICS AT INTERFACES - MOLECULAR-DYNAMICS CALCULATIONS OF INDOLES IN POPC BILAYERS, Biophysical journal, 74(2), 1998, pp. 303-303
Authors:
TYCHKO M
WOOLF TB
Citation: M. Tychko et Tb. Woolf, MOLECULAR-DYNAMICS SIMULATIONS OF CELLULAR RETINOL-BINDING PROTEIN-II(APO AND HOLO), Biophysical journal, 74(2), 1998, pp. 367-367
Authors:
WOOLF TB
Citation: Tb. Woolf, SIMULATIONS OF FATTY-ACID-BINDING PROTEINS SUGGEST SITES IMPORTANT FOR FUNCTION - I - STEARIC-ACID, Biophysical journal, 74(2), 1998, pp. 681-693
Authors:
WOOLF TB
TYCHKO M
Citation: Tb. Woolf et M. Tychko, SIMULATIONS OF FATTY-ACID-BINDING PROTEINS - II - SITES FOR DISCRIMINATION OF MONOUNSATURATED LIGANDS, Biophysical journal, 74(2), 1998, pp. 694-707
Authors:
WOOLF TB
Citation: Tb. Woolf, MOLECULAR-DYNAMICS SIMULATIONS OF INDIVIDUAL ALPHA-HELICES OF BACTERIORHODOPSIN IN DIMYRISTOYLPHOSPHATIDYLCHOLINE - II - INTERACTION ENERGYANALYSIS, Biophysical journal, 74(1), 1998, pp. 115-131
Authors:
BELOHORCOVA K
DAVIS JH
WOOLF TB
ROUX B
Citation: K. Belohorcova et al., STRUCTURE AND DYNAMICS OF AN AMPHIPHILIC PEPTIDE IN A LIPID BILAYER -A MOLECULAR-DYNAMICS STUDY, Biophysical journal, 73(6), 1997, pp. 3039-3055
Authors:
WOOLF TB
Citation: Tb. Woolf, MOLECULAR-DYNAMICS OF INDIVIDUAL ALPHA-HELICES OF BACTERIORHODOPSIN IN DIMYRISTOYL PHOSPHATIDYLCHOLINE .1. STRUCTURE AND DYNAMICS, Biophysical journal, 73(5), 1997, pp. 2376-2392
Authors:
WOOLF TB
ROUX B
Citation: Tb. Woolf et B. Roux, THE BINDING-SITE OF SODIUM IN THE GRAMICIDIN-A CHANNEL - COMPARISON OF MOLECULAR-DYNAMICS WITH SOLID-STATE NMR DATA, Biophysical journal, 72(5), 1997, pp. 1930-1945
Authors:
PEARSON JG
WOOLF TB
Citation: Jg. Pearson et Tb. Woolf, COMPUTATIONAL MODELING OF MEMBRANE-PROTEIN STRUCTURE-BASED ON INDUCEDPARAMAGNETIC CHEMICAL-SHIFTS - THE FIRST STEPS, Biophysical journal, 72(2), 1997, pp. 281-281
Authors:
ROUX B
WOOLF TB
Citation: B. Roux et Tb. Woolf, THE BINDING-SITE OF SODIUM IN THE GRAMICIDIN CHANNEL - COMPARISON OF MOLECULAR-DYNAMICS AND SOLID-STATE NMR DATA, Biophysical journal, 72(2), 1997, pp. 284-284
Authors:
GROSSFIELD A
SANDERS CR
WOOLF TB
Citation: A. Grossfield et al., THE SAME MODEL - PARAMETERIZATION AND PRELIMINARY APPLICATION TO PEPTIDES AND HELICES, Biophysical journal, 72(2), 1997, pp. 343-343
Authors:
TYCHKO M
WOOLF TB
Citation: M. Tychko et Tb. Woolf, MOLECULAR-DYNAMICS SIMULATIONS OF INTESTINAL FATTY-ACID-BINDING PROTEIN, Biophysical journal, 72(2), 1997, pp. 344-344
Authors:
WOOLF TB
BERG JM
Citation: Tb. Woolf et Jm. Berg, MOLECULAR-DYNAMICS SIMULATIONS OF A CONSENSUS SEQUENCE BASED ZINC-FINGER, Biophysical journal, 72(2), 1997, pp. 432-432
Authors:
WOOLF TB
Citation: Tb. Woolf, MOLECULAR-DYNAMICS SIMULATIONS OF THE INDIVIDUAL-A, INDIVIDUAL-B, ANDTHE A-B-PAIR OF ALPHA-HELICES FROM BACTERIORHODOPSIN IN EXPLICIT BILAYER AND MICELLE ENVIRONMENTS, Biophysical journal, 72(2), 1997, p.
Authors:
WOOLF TB
ROUX B
Citation: Tb. Woolf et B. Roux, STRUCTURE, ENERGETICS, AND DYNAMICS OF LIPID-PROTEIN INTERACTIONS - AMOLECULAR-DYNAMICS STUDY OF THE GRAMICIDIN-A CHANNEL IN A DMPC BILAYER, Proteins, 24(1), 1996, pp. 92-114
Authors:
JAFRI MS
WOOLF TB
Citation: Ms. Jafri et Tb. Woolf, FINITE-ELEMENT MODEL OF 2ND-MESSENGER DIFFUSION IN DENDRITIC SPINES, Biophysical journal, 70(2), 1996, pp. 442-442
Authors:
TYCHKO M
WOOLF TB
Citation: M. Tychko et Tb. Woolf, MOLECULAR-DYNAMICS SIMULATIONS TO 2 FATTY-ACID BIDING PROTEINS, Biophysical journal, 70(2), 1996, pp. 443-443
Authors:
GROSSFIELD A
SANDERS CR
WOOLF TB
Citation: A. Grossfield et al., SAME - A STRATA-BASED APPROXIMATION FOR THE MEMBRANE ENVIRONMENT, Biophysical journal, 70(2), 1996, pp. 444-444
Authors:
WOOLF TB
Citation: Tb. Woolf, MOLECULAR-DYNAMICS SIMULATIONS OF INDIVIDUAL BACTERIORHODOPSIN HELICES, Biophysical journal, 70(2), 1996, p.
Authors:
WOOLF TB
MALKIN VG
MALKINA OL
SALAHUB DR
ROUX B
Citation: Tb. Woolf et al., THE BACKBONE N-15 CHEMICAL-SHIFT TENSOR OF THE GRAMICIDIN CHANNEL - AMOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL STUDY, Chemical physics letters, 239(1-3), 1995, pp. 186-194