𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Coarse-graining approximation for simulating surface reaction kinetics in particulate systems

✍ Scribed by Jeffrey W. Bullard

Book ID
116374562
Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
182 KB
Volume
38
Category
Article
ISSN
0927-0256

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Determination of side-chain-rotamer and
Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. II. Results, comparison with statistical potentials, and implementation in the UNRES force field
✍ Urszula Kozłowska; Gia G. Maisuradze; Adam Liwo; Harold A. Scheraga 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 674 KB

## Abstract Using the harmonic‐approximation approach of the accompanying article and AM1 energy surfaces of terminally blocked amino‐acid residues, we determined physics‐based side‐chain rotamer potentials and the side‐chain virtual‐bond‐deformation potentials of 19 natural amino‐acid residues wit