✦ LIBER ✦

Novel Covalent Bond in Proteins: Calculations on Model Systems Question the Bond Stability

✍ Scribed by Milan Ončák; Dr. Karel Berka; Prof. Petr Slavíček

Publisher: John Wiley and Sons
Year: 2011
Tongue: English
Weight: 773 KB
Volume: 12
Category: Article
ISSN: 1439-4235
DOI: 10.1002/cphc.201100664

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Model Studies of Phytochrome Photochromi

Model Studies of Phytochrome Photochromism: Protein-Mediated Photoisomerization of a Linear Tetrapyrrole in the Absence of Covalent Bonding

✍ Ingo Lindner; Silvia E. Braslavsky; Kurt Schaffner; Wolfgang Gärtner 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 119 KB 👁 1 views

MNDO Calculation on Molecular Clusters C

MNDO Calculation on Molecular Clusters Chosen to Model the Bonding of Oxygen in Silicon

✍ Xie Ying; L. Snyder; S. N. Sahu; J. W. Corbett 📂 Article 📅 1985 🏛 John Wiley and Sons 🌐 English ⚖ 399 KB

Isotope effects on interpeptide hydrogen

Isotope effects on interpeptide hydrogen bonds. Association in the model system d-indole-tetramethylurea

✍ Paul Dubin; Robert Jordan 📂 Article 📅 1975 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 284 KB 👁 2 views

Computational schemes for modeling proto

Computational schemes for modeling proton transfer in biological systems: Calculations on the hydrogen bonded complex [CH3OH · H · NH3]+

✍ S. Topiol; G. Mercier; R. Osman; H. Weinstein 📂 Article 📅 1985 🏛 John Wiley and Sons 🌐 English ⚖ 533 KB

Different schemes are explored for the calculation of the proton transfer process in the hydrogen bonded cation [CH30H \* H NH3]'. Results from ab-initio calculations with the STO-3G, 3-21G and 4-31G basis sets, are compared in search for an efficient reliable scheme to study the potential energy cu

Theoretical studies on the interaction o

Theoretical studies on the interaction of proteins with base pairs. I. Ab initio calculation for the effect of H-bonding interaction of proteins on the stability of adenine–uracil pair

✍ Akinori Sarai; Minoru Saito 📂 Article 📅 1984 🏛 John Wiley and Sons 🌐 English ⚖ 376 KB

Ab-initio calculations on protein second

Ab-initio calculations on protein secondary structure: Preliminary studies of hydrogen bonding in the α helix and the 310 Helix

✍ E. L. Mehler 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 123 KB