화학공학소재연구정보센터
검색결과 : 8건
No. Article
1 The nonplanarity of the peptide group: Molecular dynamics simulations with a polarizable two-state model for the peptide bond
Rick SW, Cachau RE
Journal of Chemical Physics, 112(11), 5230, 2000
2 Simulations of elongation of supercoiled and biopolymer networks
Cifra P, Bleha T
Journal of Polymer Science Part B: Polymer Physics, 37(16), 2013, 1999
3 Molecular dynamics of a 15-residue poly(L-alanine) in water: Helix formation and energetics
Takano M, Yamato T, Higo J, Suyama A, Nagayama K
Journal of the American Chemical Society, 121(4), 605, 1999
4 Liquid crystallinity versus gelation of kappa-carrageenan in mixed salts : Effects of molecular weight, salt composition, and ionic strength
Borgstrom J, Egermayer M, Sparrman T, Quist PO, Piculell L
Langmuir, 14(17), 4935, 1998
5 A differential scanning calorimetry study of kappa-carrageenan in the NaCl/NaI/CsI/CsCl systems and analysis by Poisson-Boltzmann calculations
Viebke C, Borgstrom J, Carlsson I, Piculell L, Williams P
Macromolecules, 31(6), 1833, 1998
6 Protein-Folding Dynamics - Application of the Diffusion-Collision Model to the Folding of a 4-Helix Bundle
Yapa KK, Weaver DL
Journal of Physical Chemistry, 100(7), 2498, 1996
7 Electrostatic and Ton-Binding Effects on the Adsorption of Proteoglycans
Malmsten M, Siegel G
Journal of Colloid and Interface Science, 170(1), 120, 1995
8 Adsorption of a Flexible Polymer Onto a Rigid-Rod - A Model Study
Piculell L, Viebke C, Linse P
Journal of Physical Chemistry, 99(48), 17423, 1995