Issue December 2000

category image Volume 18
No. 3 (p 325-492)
December 2000
ISSN 0739-1102

RNA Polymerase ? Promoter Recognition. Specific Features of Electrostatic Potential of "Early" T4 Phage DNA Promoters (p. 325-334)

S. G. Kamzolova, V. S. Sivozhelezov, A. A. Sorokin, T. R. Dzhelyadin, N. N. Ivanova, R. V. Polozov

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Structure of the Sm Binding Site From Human U4 snRNA Derived From a 3 ns PME Molecular Dynamics Simulation (p. 335-344)

Jian-xin Guo, Iraj Daizadeh, William H. Gmeiner

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A Molecular Dynamics Simulation Study of Coaxial Stacking in RNA (p. 345-352)

Christoph Schneider, Jurgen Suhnel

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Computational Procedures to Explain the Different Biological Activity of DNA/DNA, DNA/PNA and PNA/PNA Hybrid Molecules Mimicking NF-κB Binding (p. 353-362)

Michele Saviano, Alessandra Romanelli, Enrico Bucci, Carlo Pedone, Carlo Mischiati, Nicoletta Bianchi, Giordana Feriotto, Monica Borgatti, Roberto Gambari

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Alternation of DNA and Solvent Layers in the A Form of d(GGCGCC) Obtained by Ethanol Crystallization (p. 363-370)

Lourdes Urpi, Jorge Navaza, Juan Antonio Subirana

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Interaction of Antimalarial Drug Quinacrine with Nucleic Acids of Variable Sequence Studied by Spectroscopic Methods (p. 371-384)

Laura Rivas, Adrian Murza, Santiago Sanchez-Cortes, Jose V. Garcia-Ramos

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Biomesogenic Matrix Systems (p. 385-392)

Walter-Vesely Meister, Sabine Lindau, Anton L. Hauser, Christian Bohley, Ulrich Gromann, Stefan Naumann, Marina Madre, Laura Kovalenko, Gerlinde Bischoff, Regina Zhuk, Siegfried Hoffmann

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Binding Sites of the Polyamines Putrescine, Cadaverine, Spermidine and Spermine on A- and B-DNA Located by Simulated Annealing (p. 393-412)

K. Bryson, R. J. Greenall

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Ab Initio Calculations on (-)-Calicheamicinone and Some of its Reactions Involved in its Activation and Interaction with DNA (p. 413-422)

Robert Rothchild, Anne-Marie Sapse, Anna Balkova, J. William Lown

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Semi-Empirical, Ab Initio and Molecular Modeling Studies on the DNA Binding of a Calicheamicinone-Polyamide Conjugate (p. 423-434)

Anne-Marie Sapse, Robert Rothchild, J. William Lown

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A 3D Model for the Human Hepatic Asialoglycoprotein Receptor (ASGP-R) (p. 435-452)

Anna Marie Bianucci, Federica Chiellini

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A Possible Binding Path of Ergosterol Within Elicitins Revealed by Molecular Dynamics (p. 453-460)

Sylvie Demaret, Jean-Phillippe Demaret, Simone Brunie

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The Structure and Dynamics of ACTH (1-10) on the Surface of a Sodium Dodecylsulfate (SDS) Micelle: A Molecular Dynamics Simulation Study (p. 461-476)

Troy Wymore, Tuck C. Wong

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Stabilization of Proteins by Enhancement of Inter-Residue Hydrophobic Contacts: Lessons of T4 Lysozyme and Barnase (p. 477-492)

Alexander P. Golovanov, Gerard Vergoten, Alexander S. Arseniev

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