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Results: 1-15 |
Results: 15
PROTEIN FOLD RECOGNITION WITHOUT BOLTZMANN STATISTICS OR EXPLICIT PHYSICAL BASIS
Authors: HUBER T TORDA AE
Citation: T. Huber et Ae. Torda, PROTEIN FOLD RECOGNITION WITHOUT BOLTZMANN STATISTICS OR EXPLICIT PHYSICAL BASIS, Protein science, 7(1), 1998, pp. 142-149
THE DEPENDENCE OF AMINO-ACID PAIR CORRELATIONS ON STRUCTURAL ENVIRONMENT
Authors: COOTES AP CURMI PMG CUNNINGHAM R DONNELLY C TORDA AE
Citation: Ap. Cootes et al., THE DEPENDENCE OF AMINO-ACID PAIR CORRELATIONS ON STRUCTURAL ENVIRONMENT, Proteins, 32(2), 1998, pp. 175-189
STRUCTURE OPTIMIZATION COMBINING SOFT-CORE INTERACTION FUNCTIONS, THEDIFFUSION EQUATION METHOD, AND MOLECULAR-DYNAMICS
Authors: HUBER T TORDA AE VANGUNSTEREN WF
Citation: T. Huber et al., STRUCTURE OPTIMIZATION COMBINING SOFT-CORE INTERACTION FUNCTIONS, THEDIFFUSION EQUATION METHOD, AND MOLECULAR-DYNAMICS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(33), 1997, pp. 5926-5930
PERSPECTIVES IN PROTEIN-FOLD RECOGNITION
Authors: TORDA AE
Citation: Ae. Torda, PERSPECTIVES IN PROTEIN-FOLD RECOGNITION, Current opinion in structural biology, 7(2), 1997, pp. 200-205
PROTEIN-STRUCTURE PREDICTION FORCE-FIELDS - PARAMETRIZATION WITH QUASI-NEWTONIAN DYNAMICS
Authors: ULRICH P SCOTT W VANGUNSTEREN WF TORDA AE
Citation: P. Ulrich et al., PROTEIN-STRUCTURE PREDICTION FORCE-FIELDS - PARAMETRIZATION WITH QUASI-NEWTONIAN DYNAMICS, Proteins, 27(3), 1997, pp. 367-384
DYNAMICAL STUDIES OF PEPTIDE MOTIFS IN THE PLASMODIUM-FALCIPARUM CIRCUMSPOROZOITE SURFACE PROTEIN BY RESTRAINED AND UNRESTRAINED MD SIMULATIONS
Authors: NANZER AP TORDA AE BISANG C WEBER C ROBINSON JA VANGUNSTEREN WF
Citation: Ap. Nanzer et al., DYNAMICAL STUDIES OF PEPTIDE MOTIFS IN THE PLASMODIUM-FALCIPARUM CIRCUMSPOROZOITE SURFACE PROTEIN BY RESTRAINED AND UNRESTRAINED MD SIMULATIONS, Journal of Molecular Biology, 267(4), 1997, pp. 1012-1025
MOLECULAR-DYNAMICS SIMULATION USING WEAK-COUPLING NOE DISTANCE RESTRAINING
Authors: NANZER AP HUBER T TORDA AE VANGUNSTEREN WF
Citation: Ap. Nanzer et al., MOLECULAR-DYNAMICS SIMULATION USING WEAK-COUPLING NOE DISTANCE RESTRAINING, Journal of biomolecular NMR, 8(3), 1996, pp. 285-291
OPTIMIZATION METHODS FOR CONFORMATIONAL SAMPLING USING A BOLTZMANN-WEIGHTED MEAN-FIELD APPROACH
Authors: HUBER T TORDA AE VANGUNSTEREN WF
Citation: T. Huber et al., OPTIMIZATION METHODS FOR CONFORMATIONAL SAMPLING USING A BOLTZMANN-WEIGHTED MEAN-FIELD APPROACH, Biopolymers, 39(1), 1996, pp. 103-114
PARAMETRIZATION OF TIME-AVERAGED DISTANCE RESTRAINTS IN MD SIMULATIONS
Authors: NANZER AP VANGUNSTEREN WF TORDA AE
Citation: Ap. Nanzer et al., PARAMETRIZATION OF TIME-AVERAGED DISTANCE RESTRAINTS IN MD SIMULATIONS, Journal of biomolecular NMR, 6(3), 1995, pp. 313-320
STRUCTURE REFINEMENT WITH MOLECULAR-DYNAMICS AND A BOLTMANN-WEIGHTED ENSEMBLE
Authors: FENNEN J TORDA AE VANGUNSTEREN WF
Citation: J. Fennen et al., STRUCTURE REFINEMENT WITH MOLECULAR-DYNAMICS AND A BOLTMANN-WEIGHTED ENSEMBLE, Journal of biomolecular NMR, 6(2), 1995, pp. 163-170
MOLECULAR MECHANICS IN BIOLOGY - FROM STRUCTURE TO FUNCTION, TAKING ACCOUNT OF SOLVATION
Authors: VANGUNSTEREN WF LUQUE FJ TIMMS D TORDA AE
Citation: Wf. Vangunsteren et al., MOLECULAR MECHANICS IN BIOLOGY - FROM STRUCTURE TO FUNCTION, TAKING ACCOUNT OF SOLVATION, Annual review of biophysics and biomolecular structure, 23, 1994, pp. 847-863
LOCAL ELEVATION - A METHOD FOR IMPROVING THE SEARCHING PROPERTIES OF MOLECULAR-DYNAMICS SIMULATION
Authors: HUBER T TORDA AE VANGUNSTEREN WF
Citation: T. Huber et al., LOCAL ELEVATION - A METHOD FOR IMPROVING THE SEARCHING PROPERTIES OF MOLECULAR-DYNAMICS SIMULATION, Journal of computer-aided molecular design, 8(6), 1994, pp. 695-708
ALGORITHMS FOR CLUSTERING MOLECULAR-DYNAMICS CONFIGURATIONS
Authors: TORDA AE VANGUNSTEREN WF
Citation: Ae. Torda et Wf. Vangunsteren, ALGORITHMS FOR CLUSTERING MOLECULAR-DYNAMICS CONFIGURATIONS, Journal of computational chemistry, 15(12), 1994, pp. 1331-1340
A REASSESSMENT OF THE STRUCTURE OF CHYMOTRYPSIN INHIBITOR-2 (CI-2) USING TIME-AVERAGED NMR RESTRAINTS
Authors: NANZER AP POULSEN FM VANGUNSTEREN WF TORDA AE
Citation: Ap. Nanzer et al., A REASSESSMENT OF THE STRUCTURE OF CHYMOTRYPSIN INHIBITOR-2 (CI-2) USING TIME-AVERAGED NMR RESTRAINTS, Biochemistry, 33(48), 1994, pp. 14503-14511
A STRUCTURE REFINEMENT METHOD BASED ON MOLECULAR-DYNAMICS IN 4 SPATIAL DIMENSIONS
Authors: VANSCHAIK RC BERENDSEN HJC TORDA AE VANGUNSTEREN WF
Citation: Rc. Vanschaik et al., A STRUCTURE REFINEMENT METHOD BASED ON MOLECULAR-DYNAMICS IN 4 SPATIAL DIMENSIONS, Journal of Molecular Biology, 234(3), 1993, pp. 751-762
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