๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Conformational flexibility in the molecular structure of rotenone, a naturally occurring insecticide

โœ Scribed by M. Rossi; P.Z. Fule; M.R. Taylor

Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
738 KB
Volume
16
Category
Article
ISSN
0045-2068

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Molecular dynamics simulations of Trp si
Molecular dynamics simulations of Trp side-chain conformational flexibility in the gramicidin A channel
โœ Nathan C. Bingham; Natasha E. C. Smith; Timothy A. Cross; David D. Busath ๐Ÿ“‚ Article ๐Ÿ“… 2003 ๐Ÿ› Wiley (John Wiley & Sons) ๐ŸŒ English โš– 338 KB ๐Ÿ‘ 2 views

Gramicidin A (gA) is prototypical peptide antibiotic and a model ion channel former. Configured in the solid-state NMR beta(6.5)-helix channel conformation, gA was subjected to 1-ns molecular dynamics (MD) gas phase simulations using the all-atom charmm22 force field to ascertain the conformational

Crystal and molecular structure of methy
Crystal and molecular structure of methyl 3,4-anhydro-a-dl-allopyranoside: ring conformations in the 3,4-anhydropyranose system
โœ Janusz W. Krajewski; Przemysล‚aw Gluziล„ski; Anna Banaszek ๐Ÿ“‚ Article ๐Ÿ“… 1990 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 515 KB

X-Ray diffractometry of methyl 3,4-anhydro-a-nL-allopyranoside (3) revealed the crystals to be monoclinic, space group Cc, with cell dimensions a = 6242(l), b = 16.987(2), c = 7.739(l) A; /I = 106.09(l)", Z = 4. The 3,4\_anhydropyranose ring adopts a hybrid 'E + '&conformation. Relatively strong int