Works matching IS 00778923 AND DT 1986 AND VI 482 AND IP 1
Results: 33
Dynamics of Coordinated Water: A Comparison of Experiment and Simulation Results<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 91, doi. 10.1111/j.1749-6632.1986.tb20942.x
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Nuclear Magnetic Resonance Relaxation and the Dynamics of Proteins and Membranes: Theory and Experiment.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 44, doi. 10.1111/j.1749-6632.1986.tb20935.x
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Free Energy Simulations<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 1, doi. 10.1111/j.1749-6632.1986.tb20933.x
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The Born Model of Ion Solvation Revisited.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 143, doi. 10.1111/j.1749-6632.1986.tb20945.x
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Theoretical Models of Spermine/DNA Interactions<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 251, doi. 10.1111/j.1749-6632.1986.tb20958.x
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Dynamic Simulations of Oxygen Binding to Myoglobin.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 222, doi. 10.1111/j.1749-6632.1986.tb20953.x
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Index of Contributors.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 307, doi. 10.1111/j.1749-6632.1986.tb20964.x
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Progress in the Water Structure of the Protein Crambin by X-Ray Diffraction at 140 K<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 163, doi. 10.1111/j.1749-6632.1986.tb20947.x
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Molecular Dynamics: Applications to Proteins.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 255, doi. 10.1111/j.1749-6632.1986.tb20959.x
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Energy Minimization Calculations on the Alkali Metal Cation Complexes of Valinomycin.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 248, doi. 10.1111/j.1749-6632.1986.tb20956.x
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Neutron Diffraction Studies of Aqueous Solutions of Molecules of Biological Importance: An Approach to Liquid-State Structural Chemistry.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 127, doi. 10.1111/j.1749-6632.1986.tb20944.x
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The Structure, Energy, Entropy, and Dynamics of Peptide Crystals<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 145, doi. 10.1111/j.1749-6632.1986.tb20946.x
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A Vectorized Near-Neighbors Algorithm of Order N for Molecular Dynamics Simulations.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 85, doi. 10.1111/j.1749-6632.1986.tb20940.x
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Preface.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. ix, doi. 10.1111/j.1749-6632.1986.tb20932.x
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- Article
A Comment on Hamiltonian Parameterization in Kirkwood Free Energy Calculations.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 89, doi. 10.1111/j.1749-6632.1986.tb20941.x
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Ionic Association in Water: From Atoms to Enzymes<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 210, doi. 10.1111/j.1749-6632.1986.tb20952.x
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A Molecular Dynamics Computer Simulation of an Eight-Base-Pair DNA Fragment in Aqueous Solution: Comparison with Experimental Two-Dimensional NMR Data<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 287, doi. 10.1111/j.1749-6632.1986.tb20962.x
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Simulations of Proteins in Water<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 269, doi. 10.1111/j.1749-6632.1986.tb20961.x
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Hydrophobic and Ionic Hydration Phenomena<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 115, doi. 10.1111/j.1749-6632.1986.tb20943.x
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Computer Simulation of Nucleotide Crystal Hydrates and Solutions.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 195, doi. 10.1111/j.1749-6632.1986.tb20950.x
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Hydration of Nucleic Acid Crystals<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 166, doi. 10.1111/j.1749-6632.1986.tb20948.x
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Molecular Dynamics Simulation Study of Polypeptide Conformational Equilibria: A Progress Report<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 51, doi. 10.1111/j.1749-6632.1986.tb20936.x
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Computer Simulations of Organic Reactions in Solution<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 198, doi. 10.1111/j.1749-6632.1986.tb20951.x
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Computer Simulation of DNA Supercoiling<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 69, doi. 10.1111/j.1749-6632.1986.tb20938.x
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Tryptophan Structure and Dynamics Using GROMOS.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 304, doi. 10.1111/j.1749-6632.1986.tb20963.x
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Modeling Complex Molecular Interactions Involving Proteins and DNA<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 234, doi. 10.1111/j.1749-6632.1986.tb20954.x
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Salt Effects on Enzyme-Substrate Interactions by Monte Carlo Simulation<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 245, doi. 10.1111/j.1749-6632.1986.tb20955.x
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A Lysozyme Molecular Dynamics Simulation.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 267, doi. 10.1111/j.1749-6632.1986.tb20960.x
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A Molecular Mechanics Study (AMBER) of the Displacement of Thyroxine from the Binding Pocket of Prealbumin by PCBs and PCB Analogues.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 249, doi. 10.1111/j.1749-6632.1986.tb20957.x
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Monte Carlo Studies of Water in Crystal Hydrates.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 179, doi. 10.1111/j.1749-6632.1986.tb20949.x
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Conformational Energy Calculations on Polypeptides and Proteins: Use of a Statistical Mechanical Procedure for Evaluating Structure and Properties<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 60, doi. 10.1111/j.1749-6632.1986.tb20937.x
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Calculation of Atomic Charges in Large Molecules<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 82, doi. 10.1111/j.1749-6632.1986.tb20939.x
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Computer Simulations of Macromolecular Dynamics: Models for Vibrational Spectroscopy and X-Ray Refinement<sup> a</sup>.
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- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 24, doi. 10.1111/j.1749-6632.1986.tb20934.x
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