𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Conformation and dynamic properties of a saturated hydrocarbon chain confined in a model membrane: a Brownian dynamics simulation

✍ Scribed by M.X. Fernandes; M.L. Huertas; M.A.R.B. Castanho; J. Garcı́a de la Torre

Book ID
117049307
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
299 KB
Volume
1463
Category
Article
ISSN
0005-2736

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Rheology of Colloidal Particles in a Con
Rheology of Colloidal Particles in a Confined Channel under Shear Flow by Brownian Dynamic Simulations
✍ Miguel Angel Valdez; Octavio Manero 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 260 KB

liquids (2) and specifically by the Derjaguin-Landau-Ver-A colloidal system of strongly charged particles, confined bewey-Oberbeek (DLVO) model to account for the interactween two charged walls, is studied under static conditions and tions between colloidal particles in the bulk (3). However, in the

Molecular dynamics simulations of Trp si
Molecular dynamics simulations of Trp side-chain conformational flexibility in the gramicidin A channel
✍ Nathan C. Bingham; Natasha E. C. Smith; Timothy A. Cross; David D. Busath 📂 Article 📅 2003 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 338 KB 👁 2 views

Gramicidin A (gA) is prototypical peptide antibiotic and a model ion channel former. Configured in the solid-state NMR beta(6.5)-helix channel conformation, gA was subjected to 1-ns molecular dynamics (MD) gas phase simulations using the all-atom charmm22 force field to ascertain the conformational