Protein modeling of human prorenin using the molecular dynamics method
โ Scribed by Yasuhiko Shiratori; Setsuko Nakagawa; Hitoshi Hori; Kazuo Murakami; Hideaki Umeyama
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 604 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0263-7855
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๐ SIMILAR VOLUMES
## SYNOPSIS A dynamical model for an N-terminal fragment of the human CD4 protein has been determined by computer simulation. The protein has been studied both in vacuo and in solution. Data from both simulations agree moderately well with each other and with the crystal structure. All elements of
Molecular dynamics simulations and simulated annealing in vacuum, model aqueous solution, and simulated membrane were used to analyze the conformational preferences of a segment spanning 20-29 residues of human islet amyloid polypeptide, [referred to as IAPP H (20-29)]. Molecular dynamics simulation