✦ LIBER ✦

Pentasila[1.1.1]propellane. Predictions Concerning Structure, Bonding, and Strain Energy

✍ Scribed by Prof. Dr. Paul von Raguée Schleyer; Prof. Dr. Rudolf Janoschek

Publisher: John Wiley and Sons
Year: 1987
Tongue: English
Weight: 254 KB
Volume: 26
Category: Article
ISSN: 0044-8249
DOI: 10.1002/anie.198712671

No coin nor oath required. For personal study only.

✦ Synopsis

The structure of these complexes has been confirmed by the determination of the crystal structure of the La'@ cryptate of the [bpy.bpy.bpyl macrobicyclic ligand: J. Guilhem, C. Pascard, unpublished results.

📜 SIMILAR VOLUMES

ChemInform Abstract: Homodimerization of

ChemInform Abstract: Homodimerization of Neurotensin 1 Receptor Involves Helices 1, 2, and 4: Insights from Quaternary Structure Predictions and Dimerization Free Energy Estimations.

✍ Daniele Casciari; Daniele Dell'Orco; Francesca Fanelli 📂 Article 📅 2008 🏛 John Wiley and Sons ⚖ 15 KB

ChemInform Abstract: Determination, Pred

ChemInform Abstract: Determination, Prediction, and Understanding of Structures, Using the Energy Landscapes of Chemical Systems. Part 1.

✍ J. C. Schon; M. Jansen 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 24 KB 👁 2 views

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. I. The method

✍ Urszula Kozłowska; Adam Liwo; Harold A. Scheraga 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 381 KB

## Abstract In this and the accompanying article, we report the development of new physics‐based side‐chain‐rotamer and virtual‐bond‐deformation potentials which now replace the respective statistical potentials used so far in our physics‐based united‐reside UNRES force field for large‐scale simula