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Results: 1-25 | 26-50 | 51-51
Results: 1-25/51
CHARACTERIZATION OF PROTEIN-LIGAND INTERFACES - SEPARATING SURFACES
Authors: KEIL M EXNER T BRICKMANN J
Citation: M. Keil et al., CHARACTERIZATION OF PROTEIN-LIGAND INTERFACES - SEPARATING SURFACES, JOURNAL OF MOLECULAR MODELING, 4(10), 1998, pp. 335-339
IDENTIFICATION OF SUBSTRATE CHANNELS AND PROTEIN CAVITIES
Authors: EXNER T KEIL M MOECKEL G BRICKMANN J
Citation: T. Exner et al., IDENTIFICATION OF SUBSTRATE CHANNELS AND PROTEIN CAVITIES, JOURNAL OF MOLECULAR MODELING, 4(10), 1998, pp. 340-343
ON THE ORIGINS OF TUMOR MUTATIONS IN CANCER GENES - INSIGHTS FROM THEP53 GENE
Authors: HOLLSTEIN M MOECKEL G HERGENHAHN M SPIEGELHALDER B KEIL M WERLESCHNEIDER G BARTSCH H BRICKMANN J
Citation: M. Hollstein et al., ON THE ORIGINS OF TUMOR MUTATIONS IN CANCER GENES - INSIGHTS FROM THEP53 GENE, Mutation research. Fundamental and molecular mechanisms of mutagenesis, 405(2), 1998, pp. 145-154
CHARACTERISTICS OF QUANTUM OPEN SYSTEMS - FREE RANDOM-VARIABLES APPROACH
Authors: GUDOWSKANOWAK E PAPP G BRICKMANN J
Citation: E. Gudowskanowak et al., CHARACTERISTICS OF QUANTUM OPEN SYSTEMS - FREE RANDOM-VARIABLES APPROACH, ACT PHY P B, 29(6), 1998, pp. 1803-1814
DIELECTRIC-RELAXATION OF POLY(P-HYDROXYBE NZOIC ACID) - TORSIONAL VIBRATIONS OF ESTER GROUPS
Authors: SAFYANNIKOVA MG LUKASHEVA NV DARINSKII AA GOTLIB YY BRICKMANN J
Citation: Mg. Safyannikova et al., DIELECTRIC-RELAXATION OF POLY(P-HYDROXYBE NZOIC ACID) - TORSIONAL VIBRATIONS OF ESTER GROUPS, Vysokomolekularnye soedinenia. Seria A, 40(3), 1998, pp. 441-451
BRIDGED-ASSISTED ELECTRON-TRANSFER - RANDOM-MATRIX THEORY APPROACH
Authors: GUDOWSKANOWAK E PAPP G BRICKMANN J
Citation: E. Gudowskanowak et al., BRIDGED-ASSISTED ELECTRON-TRANSFER - RANDOM-MATRIX THEORY APPROACH, Chemical physics, 232(3), 1998, pp. 247-255
AB-INITIO INVESTIGATIONS OF HYDROGEN-BONDING IN ALIPHATIC N-OXIDE-WATER SYSTEMS
Authors: KAST KM REILING S BRICKMANN J
Citation: Km. Kast et al., AB-INITIO INVESTIGATIONS OF HYDROGEN-BONDING IN ALIPHATIC N-OXIDE-WATER SYSTEMS, Journal of molecular structure. Theochem, 453, 1998, pp. 169-180
VRML IN CANCER-RESEARCH - LOCAL CHANGES IN BINDING-PROPERTIES OF WILD-TYPE AND MUTATED P53 TUMOR-SUPPRESSOR PROTEIN
Authors: MOECKEL G KEIL M HOLLSTEIN M SPIEGELHALDER B BARTSCH H BRICKMANN J
Citation: G. Moeckel et al., VRML IN CANCER-RESEARCH - LOCAL CHANGES IN BINDING-PROPERTIES OF WILD-TYPE AND MUTATED P53 TUMOR-SUPPRESSOR PROTEIN, JOURNAL OF MOLECULAR MODELING, 3(9), 1997, pp. 382-385
NEW DOCKING ALGORITHM-BASED ON FUZZY SET-THEORY
Authors: EXNER TE BRICKMANN J
Citation: Te. Exner et J. Brickmann, NEW DOCKING ALGORITHM-BASED ON FUZZY SET-THEORY, JOURNAL OF MOLECULAR MODELING, 3(8), 1997, pp. 321-324
DIFFUSION OF AROMATIC-MOLECULES IN ZEOLITE NAY .1. CONSTRAINED REACTION COORDINATE DYNAMICS
Authors: MOSELL T SCHRIMPF G BRICKMANN J
Citation: T. Mosell et al., DIFFUSION OF AROMATIC-MOLECULES IN ZEOLITE NAY .1. CONSTRAINED REACTION COORDINATE DYNAMICS, JOURNAL OF PHYSICAL CHEMISTRY B, 101(46), 1997, pp. 9476-9484
DIFFUSION OF AROMATIC-MOLECULES IN ZEOLITE NAY .2. DYNAMICAL CORRECTIONS
Authors: MOSELL T SCHRIMPF G BRICKMANN J
Citation: T. Mosell et al., DIFFUSION OF AROMATIC-MOLECULES IN ZEOLITE NAY .2. DYNAMICAL CORRECTIONS, JOURNAL OF PHYSICAL CHEMISTRY B, 101(46), 1997, pp. 9485-9494
2-LEVEL SYSTEM WITH NOISE - BLUES FUNCTION-APPROACH
Authors: GUDOWSKANOWAK E PAPP G BRICKMANN J
Citation: E. Gudowskanowak et al., 2-LEVEL SYSTEM WITH NOISE - BLUES FUNCTION-APPROACH, Chemical physics, 220(1-2), 1997, pp. 125-135
COMPARISON OF THE NUMERICAL MATRIX MULTIPLICATION AND QUANTUM MONTE-CARLO SIMULATIONS - CALCULATION OF SPATIAL DELOCALIZATION PARAMETERS
Authors: SCHMIDT RG BOHM MC BRICKMANN J
Citation: Rg. Schmidt et al., COMPARISON OF THE NUMERICAL MATRIX MULTIPLICATION AND QUANTUM MONTE-CARLO SIMULATIONS - CALCULATION OF SPATIAL DELOCALIZATION PARAMETERS, Chemical physics, 215(2), 1997, pp. 207-215
EWALD SUMMATION VERSUS DIRECT SUMMATION OF SHIFTED-FORCE POTENTIALS FOR THE CALCULATION OF ELECTROSTATIC INTERACTIONS IN SOLIDS - A QUANTITATIVE STUDY
Authors: DUFNER H KAST SM BRICKMANN J SCHLENKRICH M
Citation: H. Dufner et al., EWALD SUMMATION VERSUS DIRECT SUMMATION OF SHIFTED-FORCE POTENTIALS FOR THE CALCULATION OF ELECTROSTATIC INTERACTIONS IN SOLIDS - A QUANTITATIVE STUDY, Journal of computational chemistry, 18(5), 1997, pp. 660-676
MODEL SCENARIOS FOR THE UNDERSTANDING OF MOLECULAR RECOGNITION
Authors: BRICKMANN J
Citation: J. Brickmann, MODEL SCENARIOS FOR THE UNDERSTANDING OF MOLECULAR RECOGNITION, Pure and applied chemistry, 69(1), 1997, pp. 55-69
MODELING AND COMPUTER-SIMULATIONS OF LARGE CHEMICAL-SYSTEMS
Authors: BRICKMANN J
Citation: J. Brickmann, MODELING AND COMPUTER-SIMULATIONS OF LARGE CHEMICAL-SYSTEMS, Chimia, 51(1-2), 1997, pp. 25-28
MOLECULAR-DYNAMICS SIMULATION OF THE PROTON TRANSPORT IN WATER
Authors: SCHMIDT RG BRICKMANN J
Citation: Rg. Schmidt et J. Brickmann, MOLECULAR-DYNAMICS SIMULATION OF THE PROTON TRANSPORT IN WATER, Berichte der Bunsengesellschaft fur Physikalische Chemie, 101(12), 1997, pp. 1816-1827
THE PHOTODISSOCIATION RECOMBINATION DYNAMICS OF I-2, IN AN AR MATRIX - WAVE-PACKET PROPAGATION IN A MIXED QUANTUM-CLASSICAL PICTURE/
Authors: SCHMITT U BRICKMANN J
Citation: U. Schmitt et J. Brickmann, THE PHOTODISSOCIATION RECOMBINATION DYNAMICS OF I-2, IN AN AR MATRIX - WAVE-PACKET PROPAGATION IN A MIXED QUANTUM-CLASSICAL PICTURE/, JOURNAL OF MOLECULAR MODELING, 2(9), 1996, pp. 300-303
VRML IN CANCER-RESEARCH LOCAL MOLECULAR-PROPERTIES OF THE P53 TUMOR-SUPPRESSOR PROTEIN-DNA INTERFACE
Authors: MOECKEL G KELL M SPIEGELHALDER B BRICKMANN J
Citation: G. Moeckel et al., VRML IN CANCER-RESEARCH LOCAL MOLECULAR-PROPERTIES OF THE P53 TUMOR-SUPPRESSOR PROTEIN-DNA INTERFACE, JOURNAL OF MOLECULAR MODELING, 2(9), 1996, pp. 370-372
SIMULATION OF LOW-TEMPERATURE AND HIGH-TE MPERATURE CRYSTALLINE-STRUCTURES OF POLY(P-HYDROXYBENZOIC ACID) USING ATOM-ATOM POTENTIALS - POSSIBILITY OF REORIENTATIONAL MOTION
Authors: LUKASHEVA NV SARIBAN A MOSELL T BRICKMANN J
Citation: Nv. Lukasheva et al., SIMULATION OF LOW-TEMPERATURE AND HIGH-TE MPERATURE CRYSTALLINE-STRUCTURES OF POLY(P-HYDROXYBENZOIC ACID) USING ATOM-ATOM POTENTIALS - POSSIBILITY OF REORIENTATIONAL MOTION, Vysokomolekularnye soedinenia. Seria A, 38(4), 1996, pp. 688-693
DISCRETE TIME-REVERSIBLE PROPAGATION SCHEME FOR MIXED QUANTUM-CLASSICAL DYNAMICS
Authors: SCHMITT U BRICKMANN J
Citation: U. Schmitt et J. Brickmann, DISCRETE TIME-REVERSIBLE PROPAGATION SCHEME FOR MIXED QUANTUM-CLASSICAL DYNAMICS, Chemical physics, 208(1), 1996, pp. 45-56
MOLECULAR-DYNAMICS SIMULATIONS OF THE BULK PHASES OF 4-CYANO-4'-N-PENTYLOXYBIPHENYL
Authors: HAUPTMANN S THOMAS M REILING S BRICKMANN J
Citation: S. Hauptmann et al., MOLECULAR-DYNAMICS SIMULATIONS OF THE BULK PHASES OF 4-CYANO-4'-N-PENTYLOXYBIPHENYL, Chemical physics, 208(1), 1996, pp. 57-71
FORCE-FIELD PARAMETERS FOR CARBOHYDRATES
Authors: REILING S SCHLENKRICH M BRICKMANN J
Citation: S. Reiling et al., FORCE-FIELD PARAMETERS FOR CARBOHYDRATES, Journal of computational chemistry, 17(4), 1996, pp. 450-468
THEORETICAL INVESTIGATIONS ON 1,2-ETHANEDIOL - THE PROBLEM OF INTRAMOLECULAR HYDROGEN-BONDS
Authors: REILING S BRICKMANN J SCHLENKRICH M BOPP PA
Citation: S. Reiling et al., THEORETICAL INVESTIGATIONS ON 1,2-ETHANEDIOL - THE PROBLEM OF INTRAMOLECULAR HYDROGEN-BONDS, Journal of computational chemistry, 17(2), 1996, pp. 133-147
VIRTUAL-REALITY ON THE WORLD-WIDE-WEB - A PARADIGM SHIFT IN MOLECULARMODELING
Authors: BRICKMANN J VOLLHARDT H
Citation: J. Brickmann et H. Vollhardt, VIRTUAL-REALITY ON THE WORLD-WIDE-WEB - A PARADIGM SHIFT IN MOLECULARMODELING, Trends in biotechnology, 14(5), 1996, pp. 167-172
Risultati: 1-25 | 26-50 | 51-51