• Issue

    Biopolymers: Volume 33, Issue 10

    fmi, 1481-1629
    October 1993
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Masthead

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Masthead

  • Page: fmi
  • First Published: October 1993

Articles

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Molecular dynamics simulations of a winter flounder “antifreeze” polypeptide in aqueous solution

Shawn M. McDonald,  John W. Brady,  Paulette Clancy, 
  • Pages: 1481-1503
  • First Published: October 1993
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Photoresponsive polypeptides: Photochromism and conformation of poly (L-glutamic acid) containing spiropyran units

A. Fissi,  O. Pieroni,  F. Ciardelli,  D. Fabbri,  C. Ruggeri,  K. Umezawa, 
  • Pages: 1505-1517
  • First Published: October 1993
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Simulation of α-helix–coil transitions in simplified polyvaline: Equilibrium properties and brownian dynamics

William Schneller,  David L. Weaver, 
  • Pages: 1519-1535
  • First Published: October 1993
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Molecular dynamics simulations of poly(dA)·poly(dT): Comparisons between implicit and explicit solvent representations

V. Fritsch,  G. Ravishanker,  D. L Beveridge,  E. Westhof, 
  • Pages: 1537-1552
  • First Published: October 1993
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On the interaction of polypeptides with bile salts or bilirubin-IXα

Maria D'Alagni,  Angelo A. D'Archivio,  Edoardo Giglio, 
  • Pages: 1553-1565
  • First Published: October 1993
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Molecular dynamics analysis of a ribonuclease C-peptide analogue

Kizhake V. Soman,  Afshin Karimi,  David A. Case, 
  • Pages: 1567-1580
  • First Published: October 1993
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Assessment of protein rotational diffusion by 13C off-resonance rotating frame spin–lattice relaxation: Effect of backbone and side-chain internal motion

Sharon X. Wang,  Arthur Stevens,  Thomas Schleich, 
  • Pages: 1581-1589
  • First Published: October 1993
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Energetics of the disulfide bridge: An ab initio study

Weili Qian,  Samuel Krimm, 
  • Pages: 1591-1603
  • First Published: October 1993
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Single-residue substitution in homopolypeptides: Perturbative helix–coil theory at a single site

Hong Qian, 
  • Pages: 1605-1616
  • First Published: October 1993
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Structural versatility of peptides from Cα, α-disubstituted glycines: Crystal-state conformational analysis of homopeptides from Cα-methyl, Cα-benzylglycine [(αMe)Phe]n†

Giovanni Valle,  Monica Pantano,  Fernando Formaggio,  Marco Crisma,  Claudio Toniolo,  Gilles Précigoux,  Gerlind Sulzenbacher,  Wilhelmus H. J. Boesten,  Quirinus B. Broxterman,  Hans E. Schoemaker,  Johan Kamphuis, 
  • Pages: 1617-1625
  • First Published: October 1993

Research Communication

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Thermodynamic analysis of “preferential solvation” in protein solutions

Peter R. Wills,  Donald J. Winzor, 
  • Pages: 1627-1629
  • First Published: October 1993