MONTE-CARLO SIMULATIONS FOR THE STUDY OF HEMOGLOBIN-FRAGMENT CONFORMATIONS

[1] ENERGETICS OF MULTIHELIX INTERACTIONS IN PROTEIN FOLDING - APPLICATION TO MYOGLOBIN [J]. BIOPOLYMERS, 1985, 24 (07) : 1271 - 1291

[2] Karplus M, 1981, Ann N Y Acad Sci, V367, P407, DOI 10.1111/j.1749-6632.1981.tb50581.x

[3] PRECISION NEUTRON-DIFFRACTION STRUCTURE DETERMINATION OF PROTEIN AND NUCLEIC-ACID COMPONENTS .7. CRYSTAL AND MOLECULAR-STRUCTURE OF AMINO-ACID L-LYSINE MONOHYDROCHLORIDE DIHYDRATE [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1972, B 28 (NOV15): : 3207 - 3214

[4] SIMPLIFIED REPRESENTATION OF PROTEIN CONFORMATIONS FOR RAPID SIMULATION OF PROTEIN FOLDING [J]. JOURNAL OF MOLECULAR BIOLOGY, 1976, 104 (01) : 59 - 107

[5] X-RAY-DIFFRACTION STUDIES OF FIBERS AND CRYSTALS OF DEOXYGENATED SICKLE-CELL HEMOGLOBIN [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1979, 76 (01) : 223 - 226

[6] MERCER WD, 1981, AMINO ACIDS PEPT PRO, V11, P168

[7] EQUATION OF STATE CALCULATIONS BY FAST COMPUTING MACHINES [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (06) : 1087 - 1092

[8] CRYSTAL STRUCTURE OF DL-PROLINE HYDROCHLORIDE [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1969, B 25 : 2182 - &

[9] INTERMOLECULAR POTENTIALS FROM CRYSTAL DATA .3. DETERMINATION OF EMPIRICAL POTENTIALS AND APPLICATION TO PACKING CONFIGURATIONS AND LATTICE ENERGIES IN CRYSTALS OF HYDROCARBONS, CARBOXYLIC-ACIDS, AMINES, AND AMIDES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1974, 78 (16) : 1595 - 1620

[10] ENERGY PARAMETERS IN POLYPEPTIDES .7. GEOMETRIC PARAMETERS, PARTIAL ATOMIC CHARGES, NONBONDED INTERACTIONS, HYDROGEN-BOND INTERACTIONS, AND INTRINSIC TORSIONAL POTENTIALS FOR NATURALLY OCCURRING AMINO-ACIDS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1975, 79 (22) : 2361 - 2381

[1] ENERGETICS OF MULTIHELIX INTERACTIONS IN PROTEIN FOLDING - APPLICATION TO MYOGLOBIN [J]. BIOPOLYMERS, 1985, 24 (07) : 1271 - 1291

[2] Karplus M, 1981, Ann N Y Acad Sci, V367, P407, DOI 10.1111/j.1749-6632.1981.tb50581.x

[3] PRECISION NEUTRON-DIFFRACTION STRUCTURE DETERMINATION OF PROTEIN AND NUCLEIC-ACID COMPONENTS .7. CRYSTAL AND MOLECULAR-STRUCTURE OF AMINO-ACID L-LYSINE MONOHYDROCHLORIDE DIHYDRATE [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1972, B 28 (NOV15): : 3207 - 3214

[4] SIMPLIFIED REPRESENTATION OF PROTEIN CONFORMATIONS FOR RAPID SIMULATION OF PROTEIN FOLDING [J]. JOURNAL OF MOLECULAR BIOLOGY, 1976, 104 (01) : 59 - 107

[5] X-RAY-DIFFRACTION STUDIES OF FIBERS AND CRYSTALS OF DEOXYGENATED SICKLE-CELL HEMOGLOBIN [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1979, 76 (01) : 223 - 226

[6] MERCER WD, 1981, AMINO ACIDS PEPT PRO, V11, P168

[7] EQUATION OF STATE CALCULATIONS BY FAST COMPUTING MACHINES [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (06) : 1087 - 1092

[8] CRYSTAL STRUCTURE OF DL-PROLINE HYDROCHLORIDE [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1969, B 25 : 2182 - &

[9] INTERMOLECULAR POTENTIALS FROM CRYSTAL DATA .3. DETERMINATION OF EMPIRICAL POTENTIALS AND APPLICATION TO PACKING CONFIGURATIONS AND LATTICE ENERGIES IN CRYSTALS OF HYDROCARBONS, CARBOXYLIC-ACIDS, AMINES, AND AMIDES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1974, 78 (16) : 1595 - 1620

[10] ENERGY PARAMETERS IN POLYPEPTIDES .7. GEOMETRIC PARAMETERS, PARTIAL ATOMIC CHARGES, NONBONDED INTERACTIONS, HYDROGEN-BOND INTERACTIONS, AND INTRINSIC TORSIONAL POTENTIALS FOR NATURALLY OCCURRING AMINO-ACIDS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1975, 79 (22) : 2361 - 2381