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The structure of globular proteins

✍ Scribed by B.A. Kilby

Publisher
Elsevier Science
Year
1975
Tongue
English
Weight
118 KB
Volume
3
Category
Article
ISSN
0307-4412

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πŸ“œ SIMILAR VOLUMES

Induction of changes in the secondary st
Induction of changes in the secondary structure of globular proteins by a hydrophobic surface
✍ Hua Wu; Yong Fan; Jun Sheng; Sen-Fang Sui πŸ“‚ Article πŸ“… 1993 πŸ› Springer 🌐 English βš– 509 KB

Circular dichroism, ellipsometry and radiolabeling techniques were employed to study the induction of changes in the secondary structure of BSA, myoglobin and cytochrome C by a hydrophobic surface. The results showed that adsorbed protein molecules lose their ordered native structure in the initial

Statistical Formulae of the Energy Distr
Statistical Formulae of the Energy Distribution among a Globular Protein Structure Ensemble
✍ TAKUYO AITA; YUZURU HUSIMI πŸ“‚ Article πŸ“… 2003 πŸ› Elsevier Science 🌐 English βš– 547 KB

In prediction of a protein main-chain structure into which a query sequence of amino acids folds, one evaluates the relative stability of a candidate structure against reference structures. We developed a statistical theory for calculating the energy distribution over a main-chain structure ensemble

Moments of the distribution of the amino
Moments of the distribution of the amino acid residues in tertiary structures of globular proteins
✍ P. De Santis; S. Morosetti; A. Palleschi πŸ“‚ Article πŸ“… 1979 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 633 KB

## Abstract Moments of the distributions of the __C__^Ξ±^ and β€œside‐chain atoms” and associated properties were examined in 22 globular proteins, considered as statistical aggregates of atoms. Although the distributions are generally anisotropic, the densities of the evaluated distributions are high

Solvation effect on the structural chang
Solvation effect on the structural change of a globular protein: A molecular dynamics study
✍ Taku Mizukami; Hiroaki Saito; Shuhei Kawamoto; Takeshi Miyakawa; Masashi Iwayama πŸ“‚ Article πŸ“… 2011 πŸ› John Wiley and Sons 🌐 English βš– 891 KB

## Abstract To investigate the relationship between structural change and the solvation effect, we estimated the solvation free energy or excess chemical potential (ECP) of a globular protein by the energy representation method for the protein structure obtained by a molecular dynamic simulation. A