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Editorial: Current developments in computational studies of peptides

✍ Scribed by Gregory V. Nikiforovich; Garland R. Marshall

Publisher
Wiley (John Wiley & Sons)
Year
2001
Tongue
English
Weight
16 KB
Volume
60
Category
Article
ISSN
0006-3525

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πŸ“œ SIMILAR VOLUMES

Computational Study of the Conformationa
Computational Study of the Conformational Domains of Peptide T
✍ Marta Filizola; Nuria B. Centeno; Juan J. Perez πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 243 KB πŸ‘ 2 views

The conformational preferences of peptide T (ASTTTNYT) were analysed by means of computational methods. A thorough exploration of the conformational space was carried out within the framework of the molecular mechanics approach, using simulated annealing as a searching strategy. Specifically, in ord

Vibrational circular dichroism of tetrap
Vibrational circular dichroism of tetraphenylporphyrin in peptide complexes? A computational study
✍ Petr BouΕ™; Kamil ZΓ‘ruba; Marie UrbanovΓ‘; VladimÍr Setnička; Pavel MatΔ›jka; ZdenΔ› πŸ“‚ Article πŸ“… 2000 πŸ› John Wiley and Sons 🌐 English βš– 175 KB πŸ‘ 2 views

The Raman and absorption spectra of tetraphenylporphyrin (TPP) were calculated and compared to experiment. The computation was based on the harmonic molecular force field and electric tensors obtained ab initio at the BPW91/6-31G\* level. Good agreement was found between experimental and calculated