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Results: 1-25 | 26-36
Results: 1-25/36
FOLDING RATE DEPENDENCE ON THE CHAIN-LENGTH FOR RNA-LIKE HETEROPOLYMERS
Authors: GALZITSKAYA OV FINKELSTEIN AV
Citation: Ov. Galzitskaya et Av. Finkelstein, FOLDING RATE DEPENDENCE ON THE CHAIN-LENGTH FOR RNA-LIKE HETEROPOLYMERS, Folding & design, 3(2), 1998, pp. 69-78
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
RATE OF PROTEIN-FOLDING NEAR THE POINT OF THERMODYNAMIC-EQUILIBRIUM BETWEEN THE COIL AND THE MOST STABLE CHAIN FOLD - INFLUENCE OF CHAIN KNOTTING ON THE RATE OF FOLDING (VOL 2, PG 115, 1997)
Authors: FINKELSTEIN AV BADRETDINOV AY
Citation: Av. Finkelstein et Ay. Badretdinov, RATE OF PROTEIN-FOLDING NEAR THE POINT OF THERMODYNAMIC-EQUILIBRIUM BETWEEN THE COIL AND THE MOST STABLE CHAIN FOLD - INFLUENCE OF CHAIN KNOTTING ON THE RATE OF FOLDING (VOL 2, PG 115, 1997), Folding & design, 3(1), 1998, pp. 67-68
HOW HOMOLOGS CAN HELP TO PREDICT PROTEIN FOLDS EVEN THOUGH THEY CANNOT BE PREDICTED FOR INDIVIDUAL SEQUENCES
Authors: BADRETDINOV A FINKELSTEIN AV
Citation: A. Badretdinov et Av. Finkelstein, HOW HOMOLOGS CAN HELP TO PREDICT PROTEIN FOLDS EVEN THOUGH THEY CANNOT BE PREDICTED FOR INDIVIDUAL SEQUENCES, Journal of computational biology, 5(3), 1998, pp. 369-376
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
3D PROTEIN FOLDS - HOMOLOGS AGAINST ERRORS - A SIMPLE ESTIMATE BASED ON THE RANDOM ENERGY-MODEL
Authors: FINKELSTEIN AV
Citation: Av. Finkelstein, 3D PROTEIN FOLDS - HOMOLOGS AGAINST ERRORS - A SIMPLE ESTIMATE BASED ON THE RANDOM ENERGY-MODEL, Physical review letters, 80(21), 1998, pp. 4823-4825
SEQUENCE-BASED RECOGNITION OF PROTEIN FOLDS USING THE THREADING METHOD AND FRAMEWORKS OF GLOBULAR-PROTEINS
Authors: RYKUNOV DS LOBANOV MY FINKELSTEIN AV
Citation: Ds. Rykunov et al., SEQUENCE-BASED RECOGNITION OF PROTEIN FOLDS USING THE THREADING METHOD AND FRAMEWORKS OF GLOBULAR-PROTEINS, Molecular biology, 32(3), 1998, pp. 428-438
CIRCULAR PERMUTATION OF THE THERMUS-THERMOPHILUS RIBOSOMAL-PROTEIN S6IMPARTING TO IT THE TOPOLOGY OF THE ARTIFICIAL PROTEIN ALBEBETIN
Authors: LATYPOV RF ABDULLAEV ZK BADRETDINOV AY BOCHAROV EV MELNIK TN AFASIZHEVA IY ARSENEV AS DOLGIKH DA UVERSKII VN FINKELSTEIN AV KIRPICHNIKOV MP
Citation: Rf. Latypov et al., CIRCULAR PERMUTATION OF THE THERMUS-THERMOPHILUS RIBOSOMAL-PROTEIN S6IMPARTING TO IT THE TOPOLOGY OF THE ARTIFICIAL PROTEIN ALBEBETIN, Molecular biology, 32(1), 1998, pp. 109-116
RATE OF PROTEIN-FOLDING NEAR THE POINT OF THERMODYNAMIC-EQUILIBRIUM BETWEEN THE COIL AND THE MOST STABLE CHAIN FOLD
Authors: FINKELSTEIN AV BADRETDINOV AY
Citation: Av. Finkelstein et Ay. Badretdinov, RATE OF PROTEIN-FOLDING NEAR THE POINT OF THERMODYNAMIC-EQUILIBRIUM BETWEEN THE COIL AND THE MOST STABLE CHAIN FOLD, Folding & design, 2(2), 1997, pp. 115-121
PROTEIN-STRUCTURE - WHAT IS IT POSSIBLE TO PREDICT NOW
Authors: FINKELSTEIN AV
Citation: Av. Finkelstein, PROTEIN-STRUCTURE - WHAT IS IT POSSIBLE TO PREDICT NOW, Current opinion in structural biology, 7(1), 1997, pp. 60-71
CAN PROTEIN UNFOLDING SIMULATE PROTEIN-FOLDING
Authors: FINKELSTEIN AV
Citation: Av. Finkelstein, CAN PROTEIN UNFOLDING SIMULATE PROTEIN-FOLDING, Protein engineering, 10(8), 1997, pp. 843-845
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
PHYSICAL REASON FOR FAST FOLDING OF THE STABLE SPATIAL STRUCTURE OF PROTEINS - A SOLUTION OF THE LEVINTHAL PARADOX
Authors: FINKELSTEIN AV BADRETDINOV AY
Citation: Av. Finkelstein et Ay. Badretdinov, PHYSICAL REASON FOR FAST FOLDING OF THE STABLE SPATIAL STRUCTURE OF PROTEINS - A SOLUTION OF THE LEVINTHAL PARADOX, Molecular biology, 31(3), 1997, pp. 391-398
THEORETICAL-STUDY OF THE DEPENDENCE OF THE FOLDING RATE ON CHAIN-LENGTH FOR RNA-LIKE HETEROPOLYMERS
Authors: GALZITSKAYA OV FINKELSTEIN AV
Citation: Ov. Galzitskaya et Av. Finkelstein, THEORETICAL-STUDY OF THE DEPENDENCE OF THE FOLDING RATE ON CHAIN-LENGTH FOR RNA-LIKE HETEROPOLYMERS, Molecular biology, 31(3), 1997, pp. 399-408
S6 PERMUTEIN SHOWS THAT THE UNUSUAL TARGET TOPOLOGY IS NOT RESPONSIBLE FOR THE ABSENCE OF RIGID TERTIARY STRUCTURE IN DE-NOVO PROTEIN ALBEBETIN
Authors: ABDULLAEV ZK LATYPOV RF BADRETDINOV AY DOLGIKH DA FINKELSTEIN AV UVERSKY VN KIRPICHNIKOV MP
Citation: Zk. Abdullaev et al., S6 PERMUTEIN SHOWS THAT THE UNUSUAL TARGET TOPOLOGY IS NOT RESPONSIBLE FOR THE ABSENCE OF RIGID TERTIARY STRUCTURE IN DE-NOVO PROTEIN ALBEBETIN, FEBS letters, 414(2), 1997, pp. 243-246
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
PREDICTION OF 3-D FOLDS OF PROTEIN CHAINS
Authors: FINKELSTEIN AV LOBANOV MY KHLEBALOV ME RYKUNOV DS
Citation: Av. Finkelstein et al., PREDICTION OF 3-D FOLDS OF PROTEIN CHAINS, Progress in Biophysics and Molecular Biology, 65, 1996, pp. 203-203
A FOLDING PATHWAY SOLVING LEVINTHALS PARADOX
Authors: FINKELSTEIN AV GALZITSKAYA OV BADRETDINOV AY
Citation: Av. Finkelstein et al., A FOLDING PATHWAY SOLVING LEVINTHALS PARADOX, Progress in Biophysics and Molecular Biology, 65, 1996, pp. 412-412
COMPUTER-SIMULATION OF SECONDARY STRUCTURE FOLDING OF RANDOM AND EDITED RNA CHAINS
Authors: GALZITSKAYA OV FINKELSTEIN AV
Citation: Ov. Galzitskaya et Av. Finkelstein, COMPUTER-SIMULATION OF SECONDARY STRUCTURE FOLDING OF RANDOM AND EDITED RNA CHAINS, The Journal of chemical physics, 105(1), 1996, pp. 319-325
WHY DO PROTEIN ARCHITECTURES HAVE BOLTZMANN-LIKE STATISTICS
Authors: FINKELSTEIN AV BADRETDINOV AY GUTIN AM
Citation: Av. Finkelstein et al., WHY DO PROTEIN ARCHITECTURES HAVE BOLTZMANN-LIKE STATISTICS, Proteins, 23(2), 1995, pp. 142-150
Risultati: 1-25 | 26-36