𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular dynamics of structural transitions and intercalation in DNA

✍ Scribed by M. Prabhakaran; Stephen C. Harvey


Publisher
Wiley (John Wiley & Sons)
Year
1988
Tongue
English
Weight
543 KB
Volume
27
Category
Article
ISSN
0006-3525

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Molecular Dynamics Simulation of Structu
✍ Jianjun Liu; Chun-gang Duan; M.M. Ossowski; W.N. Mei; R.W. Smith; J.R. Hardy πŸ“‚ Article πŸ“… 2001 πŸ› Elsevier Science 🌐 English βš– 398 KB

Structural phase transitions in RbNO 3 and CsNO 3 are studied by molecular dynamics. The simulations are based on the parameter-free potentials calculated from the Gordon+Kim modi5ed electron gas formalism, extended to ionic molecular crystals. The microscopic mechanism of the structural phase trans

Molecular dynamics of minimal B-DNA
✍ Alexey K. Mazur πŸ“‚ Article πŸ“… 2001 πŸ› John Wiley and Sons 🌐 English βš– 435 KB
DNA Structural Changes Under Different S
✍ Wenpeng Qi; Xiaoling Lei; Haiping Fang πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons 🌐 English βš– 627 KB

## Abstract __We present a molecular dynamics simulation study of 22‐mer DNA conformational variations obtained by stretching both 3′‐termini and both 5′‐termini. Stretching 3′‐termini by 3.5 nm required 142 kJ mol^βˆ’1^ and the force plateau was ∼80 pN, whereas stretching 5′‐termini by the same leng

Molecular dynamics simulations of papill
✍ K. Suzie Byun; D. L. Beveridge πŸ“‚ Article πŸ“… 2004 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 333 KB

## Abstract The specificity of papilloma virus E2 protein–DNA binding depends critically upon the sequence of a region of the DNA not in direct contact with the protein, and represents one of the simplest known examples of indirect readout. A detailed characterization of this system in solution is