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Results:
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Results: 19
Authors:
CONSTANTINE KL
FRIEDRICHS MS
STOUCH TR
Citation: Kl. Constantine et al., EXTENSIVE MOLECULAR-DYNAMICS SIMULATIONS OF A BETA-HAIRPIN-FORMING PEPTIDE, Biopolymers, 39(4), 1996, pp. 591-614
Authors:
STOUCH TR
BASSOLINO DA
Citation: Tr. Stouch et Da. Bassolino, SIZE DEPENDENCE OF PERMEANT DIFFUSION THROUGH LIPID BILAYER-MEMBRANES- A MOLECULAR-DYNAMICS SIMULATION STUDY, Biophysical journal, 70(2), 1996, p.
Authors:
LIANG CX
YAN LQ
HILL JR
EWIG CS
STOUCH TR
HAGLER AT
Citation: Cx. Liang et al., FORCE-FIELD STUDIES OF CHOLESTEROL AND CHOLESTERYL ACETATE CRYSTALS AND CHOLESTEROL CHOLESTEROL INTERMOLECULAR INTERACTIONS, Journal of computational chemistry, 16(7), 1995, pp. 883-897
Authors:
ALPER HE
STOUCH TR
Citation: He. Alper et Tr. Stouch, ORIENTATION AND DIFFUSION OF A DRUG ANALOG IN BIOMEMBRANES - MOLECULAR-DYNAMICS SIMULATIONS, Journal of physical chemistry, 99(15), 1995, pp. 5724-5731
Authors:
KRYSTEK SR
HUNT JT
STEIN PD
STOUCH TR
Citation: Sr. Krystek et al., 3-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS OF SULFONAMIDE ENDOTHELIN INHIBITORS, Journal of medicinal chemistry, 38(4), 1995, pp. 659-668
Authors:
FRIEDRICHS MS
STOUCH TR
BRUCCOLERI RE
MUELLER L
CONSTANTINE KL
Citation: Ms. Friedrichs et al., STRUCTURAL AND DYNAMIC PROPERTIES OF A BETA-HAIRPIN-FORMING LINEAR PEPTIDE .2. C-13 NMR RELAXATION ANALYSIS, Journal of the American Chemical Society, 117(44), 1995, pp. 10855-10864
Authors:
BASSOLINOKLIMAS D
ALPER HE
STOUCH TR
Citation: D. Bassolinoklimas et al., MECHANISM OF SOLUTE DIFFUSION THROUGH LIPID BILAYER-MEMBRANES BY MOLECULAR-DYNAMICS SIMULATION, Journal of the American Chemical Society, 117(14), 1995, pp. 4118-4129
Authors:
STOUCH TR
ALPER HE
BASSOLINOKLIMAS D
Citation: Tr. Stouch et al., SUPERCOMPUTING STUDIES OF BIOMEMBRANES, The international journal of supercomputer applications and high performance computing, 8(1), 1994, pp. 6-23
Authors:
LAU KF
ALPER HE
THACHER TS
STOUCH TR
Citation: Kf. Lau et al., EFFECTS OF SWITCHING-FUNCTIONS ON THE BEHAVIOR OF LIQUID WATER IN MOLECULAR-DYNAMICS SIMULATIONS, Journal of physical chemistry, 98(35), 1994, pp. 8785-8792
Authors:
STOUCH TR
BASSOLINO D
ALPER H
Citation: Tr. Stouch et al., DIFFUSION OF SOLUTES THROUGH BIOMEMBRANES - ATOMIC-LEVEL MOLECULAR-DYNAMICS SIMULATIONS, Biophysical journal, 66(2), 1994, pp. 10000016-10000016
Authors:
STOUCH TR
BASSOLINO D
Citation: Tr. Stouch et D. Bassolino, STRUCTURE AND DYNAMICS OF INTEGRAL MEMBRANE-PROTEINS THROUGH COMPUTERMODELING AND SIMULATION, Biophysical journal, 66(2), 1994, pp. 10000401-10000401
Authors:
LIANG CX
EWIG CS
STOUCH TR
HAGLER AT
Citation: Cx. Liang et al., AB-INITIO STUDIES OF LIPID MODEL SPECIES .2. CONFORMATIONAL-ANALYSIS OF INOSITOLS, Journal of the American Chemical Society, 116(9), 1994, pp. 3904-3911
Authors:
STOUCH TR
Citation: Tr. Stouch, LIPID-MEMBRANE STRUCTURE AND DYNAMICS STUDIED BY ALL-ATOM MOLECULAR-DYNAMICS SIMULATIONS OF HYDRATED PHOSPHOLIPID-BILAYERS, Molecular simulation, 10(2-6), 1993, pp. 335
Authors:
JAEGER EP
JURS PC
STOUCH TR
Citation: Ep. Jaeger et al., STRUCTURE-ACTIVITY RELATIONSHIP STUDIES OF RETINOID CANCER INHIBITION, European journal of medicinal chemistry, 28(4), 1993, pp. 275-290
Authors:
WILLIAMS DE
STOUCH TR
Citation: De. Williams et Tr. Stouch, CHARACTERIZATION OF FORCE-FIELDS FOR LIPID MOLECULES - APPLICATIONS TO CRYSTAL-STRUCTURES, Journal of computational chemistry, 14(9), 1993, pp. 1066-1076
Authors:
STOUCH TR
WILLIAMS DE
Citation: Tr. Stouch et De. Williams, CONFORMATIONAL DEPENDENCE OF ELECTROSTATIC POTENTIAL-DERIVED CHARGES - STUDIES OF THE FITTING PROCEDURE, Journal of computational chemistry, 14(7), 1993, pp. 858-866
Authors:
ALPER HE
BASSOLINOKLIMAS D
STOUCH TR
Citation: He. Alper et al., THE LIMITING BEHAVIOR OF WATER HYDRATING A PHOSPHOLIPID MONOLAYER - ACOMPUTER-SIMULATION STUDY, The Journal of chemical physics, 99(7), 1993, pp. 5547-5559
Authors:
ALPER HE
BASSOLINO D
STOUCH TR
Citation: He. Alper et al., COMPUTER-SIMULATION OF A PHOSPHOLIPID MONOLAYER-WATER SYSTEM - THE INFLUENCE OF LONG-RANGE FORCES ON WATER-STRUCTURE AND DYNAMICS, The Journal of chemical physics, 98(12), 1993, pp. 9798-9807
SOLUTE DIFFUSION IN LIPID BILAYER-MEMBRANES - AN ATOMIC-LEVEL STUDY BY MOLECULAR-DYNAMICS SIMULATION
Authors:
BASSOLINOKLIMAS D
ALPER HE
STOUCH TR
Citation: D. Bassolinoklimas et al., SOLUTE DIFFUSION IN LIPID BILAYER-MEMBRANES - AN ATOMIC-LEVEL STUDY BY MOLECULAR-DYNAMICS SIMULATION, Biochemistry, 32(47), 1993, pp. 12624-12637
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