𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Brownian dynamics simulations of probe and self-diffusion in concentrated protein and DNA solutions

✍ Scribed by Dwyer, J.D.; Bloomfield, V.A.

Book ID
119410052
Publisher
Biophysical Society
Year
1993
Tongue
English
Weight
598 KB
Volume
65
Category
Article
ISSN
0006-3495

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Self-diffusion and sedimentation of dext
Self-diffusion and sedimentation of dextran in concentrated solutions
✍ Brown, W. ;Stilbs, P. ;Johnsen, R. M. πŸ“‚ Article πŸ“… 1982 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 386 KB

## Abstract Frictional coefficients for dextran in water have been evaluated from (i) self‐diffusion coefficients determined by pulsed‐field‐gradient NMR, and (ii) sedimentation coefficients in concentrated solutions. The results show that these frictional coefficients are only equal at infinite di

Electrostatics and diffusion of molecule
Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian dynamics program
✍ Malcolm E. Davis; Jeffry D. Madura; Brock A. Luty; J.Andrew McCammon πŸ“‚ Article πŸ“… 1991 πŸ› Elsevier Science 🌐 English βš– 952 KB

Brownian dynamics simulations are not new, but typically programs have been written for specific systems. In this paper, we describe a general-purpose Brownian dynamics program that has been developed at the University of Houston. The program can simulate the diffusion of flexible chains. The rates