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Results: 1-21 |
Results: 21
ELEVATED PYRUVATE,ORTHOPHOSPHATE DIKINASE (PPDK) ACTIVITY ALTERS CARBON METABOLISM IN C-3 TRANSGENIC POTATOES WITH A C-4 MAIZE PPDK GENE
Authors: ISHIMARU K OHKAWA Y ISHIGE T TOBIAS DJ OHSUGI R
Citation: K. Ishimaru et al., ELEVATED PYRUVATE,ORTHOPHOSPHATE DIKINASE (PPDK) ACTIVITY ALTERS CARBON METABOLISM IN C-3 TRANSGENIC POTATOES WITH A C-4 MAIZE PPDK GENE, Physiologia Plantarum, 103(3), 1998, pp. 340-346
CONSTANT-PRESSURE MOLECULAR-DYNAMICS INVESTIGATION OF CHOLESTEROL EFFECTS IN A DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYER
Authors: TU KC KLEIN ML TOBIAS DJ
Citation: Kc. Tu et al., CONSTANT-PRESSURE MOLECULAR-DYNAMICS INVESTIGATION OF CHOLESTEROL EFFECTS IN A DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYER, Biophysical journal, 75(5), 1998, pp. 2147-2156
ASSESSMENT OF ALL-ATOM POTENTIALS FOR MODELING MEMBRANES - MOLECULAR-DYNAMICS SIMULATIONS OF SOLID AND LIQUID ALKANES AND CRYSTALS OF PHOSPHOLIPID FRAGMENTS
Authors: TOBIAS DJ TU K KLEIN ML
Citation: Dj. Tobias et al., ASSESSMENT OF ALL-ATOM POTENTIALS FOR MODELING MEMBRANES - MOLECULAR-DYNAMICS SIMULATIONS OF SOLID AND LIQUID ALKANES AND CRYSTALS OF PHOSPHOLIPID FRAGMENTS, Journal de chimie physique et de physico-chimie biologique, 94(7-8), 1997, pp. 1482-1502
MODERN COMPUTATIONAL METHODOLOGY APPLIED TO THE SIMULATION OF BLOCKEDTRIALANINE PEPTIDE IN-VACUO, WATER CLUSTERS, AND BULK WATER
Authors: SAMUELSON S TOBIAS DJ MARTYNA GJ
Citation: S. Samuelson et al., MODERN COMPUTATIONAL METHODOLOGY APPLIED TO THE SIMULATION OF BLOCKEDTRIALANINE PEPTIDE IN-VACUO, WATER CLUSTERS, AND BULK WATER, JOURNAL OF PHYSICAL CHEMISTRY B, 101(38), 1997, pp. 7592-7603
ATOMIC-SCALE MOLECULAR-DYNAMICS SIMULATIONS OF LIPID-MEMBRANES
Authors: TOBIAS DJ TU KC KLEIN ML
Citation: Dj. Tobias et al., ATOMIC-SCALE MOLECULAR-DYNAMICS SIMULATIONS OF LIPID-MEMBRANES, Current opinion in colloid & interface science, 2(1), 1997, pp. 15-26
NODULATION AND COMPETITIVENESS OF GUSA-MARKED BRADYRHIZOBIUM-JAPONICUM A1017 IN SOYBEAN
Authors: YUHASHI KI MINAMISAWA K MINAKAWA Y TOBIAS DJ KUBOTA M AKAO S
Citation: Ki. Yuhashi et al., NODULATION AND COMPETITIVENESS OF GUSA-MARKED BRADYRHIZOBIUM-JAPONICUM A1017 IN SOYBEAN, Soil Science and Plant Nutrition, 43(2), 1997, pp. 473-478
ALTERED SUCROSE-PHOSPHATE SYNTHASE ACTIVITY, CARBOHYDRATE PARTITIONING AND GROWTH IN POTATO PLANTS EXPRESSING MAIZE SPS GENE
Authors: TOBIAS DJ ISHIMARU K HIROSE T OHKAWA Y ISHIGE T OHSUGI R
Citation: Dj. Tobias et al., ALTERED SUCROSE-PHOSPHATE SYNTHASE ACTIVITY, CARBOHYDRATE PARTITIONING AND GROWTH IN POTATO PLANTS EXPRESSING MAIZE SPS GENE, Plant physiology, 114(3), 1997, pp. 300-300
MOLECULAR-DYNAMICS INVESTIGATION OF THE SURFACE BULK EQUILIBRIUM IN AN ETHANOL-WATER SOLUTION/
Authors: TAREK M TOBIAS DJ KLEIN ML
Citation: M. Tarek et al., MOLECULAR-DYNAMICS INVESTIGATION OF THE SURFACE BULK EQUILIBRIUM IN AN ETHANOL-WATER SOLUTION/, Journal of the Chemical Society. Faraday transactions, 92(4), 1996, pp. 559-563
MOLECULAR-DYNAMICS INVESTIGATION OF THE LAMELLAR LIQUID-CRYSTAL D-PHASE IN THE OCTYLAMMONIUM CHLORIDE WATER SYSTEM/
Authors: TOBIAS DJ KLEIN ML
Citation: Dj. Tobias et Ml. Klein, MOLECULAR-DYNAMICS INVESTIGATION OF THE LAMELLAR LIQUID-CRYSTAL D-PHASE IN THE OCTYLAMMONIUM CHLORIDE WATER SYSTEM/, Molecular simulation, 16(4-6), 1996, pp. 219
MOLECULAR-DYNAMICS INVESTIGATION OF AN ETHANOL-WATER SOLUTION
Authors: TAREK M TOBIAS DJ KLEIN ML
Citation: M. Tarek et al., MOLECULAR-DYNAMICS INVESTIGATION OF AN ETHANOL-WATER SOLUTION, Physica. A, 231(1-3), 1996, pp. 117-122
EXPLICIT REVERSIBLE INTEGRATORS FOR EXTENDED SYSTEMS DYNAMICS
Authors: MARTYNA GJ TUCKERMAN ME TOBIAS DJ KLEIN ML
Citation: Gj. Martyna et al., EXPLICIT REVERSIBLE INTEGRATORS FOR EXTENDED SYSTEMS DYNAMICS, Molecular physics, 87(5), 1996, pp. 1117-1157
MOLECULAR-DYNAMICS SIMULATIONS OF A CALCIUM-CARBONATE CALCIUM SULFONATE REVERSE MICELLE
Authors: TOBIAS DJ KLEIN ML
Citation: Dj. Tobias et Ml. Klein, MOLECULAR-DYNAMICS SIMULATIONS OF A CALCIUM-CARBONATE CALCIUM SULFONATE REVERSE MICELLE, Journal of physical chemistry, 100(16), 1996, pp. 6637-6648
MOLECULAR-DYNAMICS SIMULATIONS OF A PROTEIN ON HYDROPHOBIC AND HYDROPHILIC SURFACES
Authors: TOBIAS DJ MAR W BLASIE JK KLEIN ML
Citation: Dj. Tobias et al., MOLECULAR-DYNAMICS SIMULATIONS OF A PROTEIN ON HYDROPHOBIC AND HYDROPHILIC SURFACES, Biophysical journal, 71(6), 1996, pp. 2933-2941
MOLECULAR-DYNAMICS INVESTIGATION OF THE STRUCTURE OF A FULLY HYDRATEDGEL-PHASE DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYER
Authors: TU K TOBIAS DJ BLASIE JK KLEIN ML
Citation: K. Tu et al., MOLECULAR-DYNAMICS INVESTIGATION OF THE STRUCTURE OF A FULLY HYDRATEDGEL-PHASE DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYER, Biophysical journal, 70(2), 1996, pp. 595-608
LEAF SENESCENCE PATTERNS AND PHOTOSYNTHESIS IN 4 LEAF FLUSHES OF 2 DECIDUOUS OAK (QUERCUS) SPECIES
Authors: TOBIAS DJ IKEMOTO A NISHIMURA T
Citation: Dj. Tobias et al., LEAF SENESCENCE PATTERNS AND PHOTOSYNTHESIS IN 4 LEAF FLUSHES OF 2 DECIDUOUS OAK (QUERCUS) SPECIES, Photosynthetica, 31(2), 1995, pp. 231-239
MOLECULAR-DYNAMICS SIMULATION OF TETRADECYLTRIMETHYLAMMONIUM BROMIDE MONOLAYERS AT THE AIR-WATER-INTERFACE
Authors: TAREK M TOBIAS DJ KLEIN ML
Citation: M. Tarek et al., MOLECULAR-DYNAMICS SIMULATION OF TETRADECYLTRIMETHYLAMMONIUM BROMIDE MONOLAYERS AT THE AIR-WATER-INTERFACE, Journal of physical chemistry, 99(5), 1995, pp. 1393-1402
CONSTANT-PRESSURE AND TEMPERATURE MOLECULAR-DYNAMICS SIMULATIONS OF CRYSTALS OF THE LECITHIN FRAGMENTS - GLYCERYLPHOSPHORYLCHOLINE AND DILAUROYLGLYCEROL
Authors: TU KC TOBIAS DJ KLEIN ML
Citation: Kc. Tu et al., CONSTANT-PRESSURE AND TEMPERATURE MOLECULAR-DYNAMICS SIMULATIONS OF CRYSTALS OF THE LECITHIN FRAGMENTS - GLYCERYLPHOSPHORYLCHOLINE AND DILAUROYLGLYCEROL, Journal of physical chemistry, 99(24), 1995, pp. 10035-10042
A SIMPLE PROTOCOL FOR IDENTIFICATION OF HELICAL AND MOBILE RESIDUES IN MEMBRANE-PROTEINS
Authors: TOBIAS DJ GESELL J KLEIN ML OPELLA SJ
Citation: Dj. Tobias et al., A SIMPLE PROTOCOL FOR IDENTIFICATION OF HELICAL AND MOBILE RESIDUES IN MEMBRANE-PROTEINS, Journal of Molecular Biology, 253(3), 1995, pp. 391-395
CONSTANT-PRESSURE AND TEMPERATURE MOLECULAR-DYNAMICS SIMULATION OF A FULLY HYDRATED LIQUID-CRYSTAL PHASE DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYER
Authors: TU K TOBIAS DJ KLEIN ML
Citation: K. Tu et al., CONSTANT-PRESSURE AND TEMPERATURE MOLECULAR-DYNAMICS SIMULATION OF A FULLY HYDRATED LIQUID-CRYSTAL PHASE DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYER, Biophysical journal, 69(6), 1995, pp. 2558-2562
CONSTANT-PRESSURE MOLECULAR-DYNAMICS ALGORITHMS
Authors: MARTYNA GJ TOBIAS DJ KLEIN ML
Citation: Gj. Martyna et al., CONSTANT-PRESSURE MOLECULAR-DYNAMICS ALGORITHMS, The Journal of chemical physics, 101(5), 1994, pp. 4177-4189
MOLECULAR-DYNAMICS SIMULATIONS OF A PROTEIN IN THE CANONICAL ENSEMBLE
Authors: TOBIAS DJ MARTYNA GJ KLEIN ML
Citation: Dj. Tobias et al., MOLECULAR-DYNAMICS SIMULATIONS OF A PROTEIN IN THE CANONICAL ENSEMBLE, Journal of physical chemistry, 97(49), 1993, pp. 12959-12966
Risultati: 1-21 |