𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Interionic potentials and force constant models for rocksalt structure crystals—II

✍ Scribed by M.J.L. Sangster


Publisher
Elsevier Science
Year
1974
Tongue
English
Weight
345 KB
Volume
35
Category
Article
ISSN
0022-3697

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Comparison of solution and crystal struc
✍ Jérôme Gomar; Patrick Sodano; Denise Sy; Dong Hae Shin; Jae Young Lee; Se Won Su 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 389 KB 👁 2 views

The three-dimensional solution structure of maize nonspecific lipid transfer protein (nsLTP) obtained by nuclear magnetic resonance (NMR) is compared to the X-ray structure. Although both structures are very similar, some local structural differences are observed in the first and the fourth helices

Determination of side-chain-rotamer and
✍ 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

A united-residue force field for off-lat
✍ Liwo, A.; O?dziej, S.; Pincus, M. R.; Wawak, R. J.; Rackovsky, S.; Scheraga, H. 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 430 KB 👁 2 views

A two-stage procedure for the determination of a united-residue potential designed for protein simulations is outlined. In the first stage, the long-range and local-interaction energy terms of the total energy of a polypeptide chain are determined by analyzing protein᎐crystal data and averaging the