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 REFERENCES
Note: OCR errors may be found in this Reference List extracted from the full text article. ACM has opted to expose the complete List rather than only correct and linked references.
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Metropolis, N; Rosenbluth, A.W.; Rosenbluth, M.N.; Teller, A.H; Teller, E. (I 953) "Equation-of-State Calculations by Fast Computing Machines", J. Chem. Phys., 21, 1087 - 1092
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2
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Duben, A.J.; Bush, C.A. (1983) "Monte Carlo Calculations on the Conformations of Models for the Glycopeptide Linkage of Glycoprotems", Arch. Biochem. Biophys., 225, 1-15
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Weimar, T.; Meyer, B.; Peters. T. (1993) "Conformational Analysis of tx-D-Fuc-(1--~)-~-D-GlcNAc-OMe. One Dimensional Transient NOE Experiments and Metropolis Monte Carlo Simulations" d. Biomolec. NMR, 3, 399 - 414
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Okamoto,Y. (1994) "Helix-Forming Tendencies of Nonpolar Amino Acids Predicted by Monte Carlo Simulated Annealing" Proteins: Struc. Func. Gen., 19, 14 - 23
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Valleau, J.P.; Card, D. N. (1974) "Monte Carlo Estimation of the Free Energy by Multistage Sampling" J. Chem. Phys., 57, 5457- 5462
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6
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Tome, G.M.; Valleau, J.P. (1977) "Nonphysical Sampling Distributions in Monte Carlo Free-Energy Estimation: Umbrella Sampling" d. Comp. Phys., 23, 187 - 199
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Momany, F.A.; Camlthers, L.M.; McGuire, R.F.; Scheraga, H.A. (1974) "Interatomic Potentials from Crystal Data m. Determination of Empirical Potentials and Application to the Packing Configurtions and Lattice Energies m Crystals of Hydrocarbons, Carboxylic Acids, Amines, and Amides" J. Phys. Chem., 78, 1595 - 1620
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Momany, F.A.; McGuire, R.F.; Burgess, A.W.; Scheraga, H.A. (1975) "Energy Parameters in Pol~tides VII. Geometric Parameters, Partial Atomic Charges, Nonbonded Interactions, and Intrinsic Torsional Potentials for the Naturally Occurring Amino Acids" d. Phys. Chem., 79, 2361 - 2381
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Amott, S.; Scott, W.E. (1971) "Accurate X-Ray Diffraction Analysis of Fibrous Polysaccharides Containing Pyranose Rings I. Linked-Atom Approach" or, Chem. $oc. Perkin Trans., 2, 324 - 335
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IUPAC-IUB Commission on Biochemical Nomenclature - Conformation of Peptide Chains (1970) "IUPAC-IUB Commision on Biochemical Nomenclature. Abbreviations and Symbols for the Description of the Conformation of Polypeptide Chains. Tentative Rules (1969)" Biochem., 9, 3471 - 3479
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Duben, A.J. "Conformational Sampling Methods in the Study of Highly Branched Moelcules" Proceedings of the 1984 Summer Computer Simulation Conj~rcnce, pp. 548 - 551
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12
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Cung, M.T.; Marroud, M.; Neel, J. (1974) "Experimental Calibration of a Karplus Relation m order to Study the Conformations of Peptides by Nuclear Magnetic Resonance" Macromolecules, 7, 606 - 613
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13
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Aubert, J.P.; Biserte, G.; Louchex-Lefebwe, M. (1976) "Carbohydrate-Peptide Linkage in Glycoproteins" Arch. Biochem. Bio~hys., 175, 410 - 415
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Beeley, J.G. (1977) "Peptide Chain Conformation and the Glycosylation of Glycopeptides" Biochem. Biophys. Res. Commun., 76, 1051 - 1055
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15
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Jeffrey, G.A.; Pople, J.A.; Radom, L. (1974) "The Application of ab initio Molecular Orbital Theory to Structural Moieties of Carbohydrates" Carbohyd. Re&, 38, 81 - 95
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