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Results: 1-12 |
Results: 12
WHAT IS THE PROBABILITY OF A CHANCE PREDICTION OF A PROTEIN-STRUCTUREWITH AN RMSD OF 6 ANGSTROM
Authors: REVA BA FINKELSTEIN AV SKOLNICK J
Citation: Ba. Reva et al., WHAT IS THE PROBABILITY OF A CHANCE PREDICTION OF A PROTEIN-STRUCTUREWITH AN RMSD OF 6 ANGSTROM, Folding & design, 3(2), 1998, pp. 141-147
OPTIMIZATION OF PROTEIN-STRUCTURE ON LATTICES USING A SELF-CONSISTENT-FIELD APPROACH
Authors: REVA BA RYKUNOV DS FINKELSTEIN AV SKOLNICK J
Citation: Ba. Reva et al., OPTIMIZATION OF PROTEIN-STRUCTURE ON LATTICES USING A SELF-CONSISTENT-FIELD APPROACH, Journal of computational biology, 5(3), 1998, pp. 531-538
RESIDUE-RESIDUE MEAN-FORCE POTENTIALS FOR PROTEIN-STRUCTURE RECOGNITION
Authors: REVA BA FINKELSTEIN AV SANNER MF OLSON AJ
Citation: Ba. Reva et al., RESIDUE-RESIDUE MEAN-FORCE POTENTIALS FOR PROTEIN-STRUCTURE RECOGNITION, Protein engineering, 10(8), 1997, pp. 865-876
RECOGNITION OF PROTEIN-STRUCTURE ON COARSE LATTICES WITH RESIDUE-RESIDUE ENERGY FUNCTIONS
Authors: REVA BA FINKELSTEIN AV SANNER M OLSON AJ SKOLNICK J
Citation: Ba. Reva et al., RECOGNITION OF PROTEIN-STRUCTURE ON COARSE LATTICES WITH RESIDUE-RESIDUE ENERGY FUNCTIONS, Protein engineering, 10(10), 1997, pp. 1123-1130
BUILDING SELF-AVOIDING LATTICE MODELS OF PROTEINS USING A SELF-CONSISTENT-FIELD OPTIMIZATION
Authors: REVA BA FINKELSTEIN AV RYKUNOV DS OLSON AJ
Citation: Ba. Reva et al., BUILDING SELF-AVOIDING LATTICE MODELS OF PROTEINS USING A SELF-CONSISTENT-FIELD OPTIMIZATION, Proteins, 26(1), 1996, pp. 1-8
ADJUSTING POTENTIAL-ENERGY FUNCTIONS FOR LATTICE MODELS OF CHAIN MOLECULES
Authors: REVA BA FINKELSTEIN AV SANNER MF OLSON AJ
Citation: Ba. Reva et al., ADJUSTING POTENTIAL-ENERGY FUNCTIONS FOR LATTICE MODELS OF CHAIN MOLECULES, Proteins, 25(3), 1996, pp. 379-388
SEARCH FOR THE MOST STABLE FOLDS OF PROTEIN CHAINS .1. APPLICATION OFA SELF-CONSISTENT MOLECULAR HELD THEORY TO A PROBLEM OF PROTEIN 3-DIMENSIONAL STRUCTURE PREDICTION
Authors: FINKELSTEIN AV REVA BA
Citation: Av. Finkelstein et Ba. Reva, SEARCH FOR THE MOST STABLE FOLDS OF PROTEIN CHAINS .1. APPLICATION OFA SELF-CONSISTENT MOLECULAR HELD THEORY TO A PROBLEM OF PROTEIN 3-DIMENSIONAL STRUCTURE PREDICTION, Protein engineering, 9(5), 1996, pp. 387-397
SEARCH FOR THE MOST STABLE FOLDS OF PROTEIN CHAINS .2. COMPUTATION OFSTABLE ARCHITECTURES OF BETA-PROTEINS USING A SELF-CONSISTENT MOLECULAR-FIELD THEORY
Authors: REVA BA FINKELSTEIN AV
Citation: Ba. Reva et Av. Finkelstein, SEARCH FOR THE MOST STABLE FOLDS OF PROTEIN CHAINS .2. COMPUTATION OFSTABLE ARCHITECTURES OF BETA-PROTEINS USING A SELF-CONSISTENT MOLECULAR-FIELD THEORY, Protein engineering, 9(5), 1996, pp. 399-411
LATTICE MODELING - ACCURACY OF ENERGY CALCULATIONS
Authors: REVA BA SANNER MF OLSON AJ FINKELSTEIN AV
Citation: Ba. Reva et al., LATTICE MODELING - ACCURACY OF ENERGY CALCULATIONS, Journal of computational chemistry, 17(8), 1996, pp. 1025-1032
ACCURATE GENERAL-METHOD FOR LATTICE APPROXIMATION OF 3-DIMENSIONAL STRUCTURE OF A CHAIN MOLECULE
Authors: RYKUNOV DS REVA BA FINKELSTEIN AV
Citation: Ds. Rykunov et al., ACCURATE GENERAL-METHOD FOR LATTICE APPROXIMATION OF 3-DIMENSIONAL STRUCTURE OF A CHAIN MOLECULE, Proteins, 22(2), 1995, pp. 100-109
PROTEIN CHAIN CAN ACHIEVE THE ENERGY MINIMUM WITHOUT EXHAUSTIVE SORTING OF ALL ITS CONFORMATIONS - COMPUTER MODELING AND PHENOMENOLOGICAL THEORY
Authors: GALZITSKAYA OV REVA BA FINKELSHTEIN AV
Citation: Ov. Galzitskaya et al., PROTEIN CHAIN CAN ACHIEVE THE ENERGY MINIMUM WITHOUT EXHAUSTIVE SORTING OF ALL ITS CONFORMATIONS - COMPUTER MODELING AND PHENOMENOLOGICAL THEORY, Molecular biology, 28(6), 1994, pp. 877-884
FAST AND ACCURATE METHOD FOR LATTICE APPROXIMATION OF PROTEIN FOLDS BASED ON DYNAMIC-PROGRAMMING
Authors: RYKUNOV DS REVA BA FINKELSHTEIN AV
Citation: Ds. Rykunov et al., FAST AND ACCURATE METHOD FOR LATTICE APPROXIMATION OF PROTEIN FOLDS BASED ON DYNAMIC-PROGRAMMING, Molecular biology, 28(4), 1994, pp. 559-564
Risultati: 1-12 |