Zobrazeno 1 - 10
of 310
pro vyhledávání: '"F. Vovelle"'
Publikováno v:
Protein & Peptide Letters. 4:107-114
Abstract: The solution structure of the wild-type A box of rat HMG1 has been determined by heteronuclear three-dimensional NMR and molecular modelling. This structure adopts a "L" shape structure globaly similar to that described for a mutant A box a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::712822a0c630128e337d79ccb23108b3
https://doi.org/10.2174/092986650402221012164202
https://doi.org/10.2174/092986650402221012164202
Publikováno v:
Journal of biomolecular NMR. 15(3)
Intermolecular nuclear Overhauser effects (NOEs) were measured between the protons of various small solvent or gas molecules and the non-specific lipid transfer protein (ns-LTP) from wheat. Intermolecular NOEs were observed with the hydrophobic pocke
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::8b6ae5bbd6f78457a7206f92efaa33af
https://pubmed.ncbi.nlm.nih.gov/10677825
https://pubmed.ncbi.nlm.nih.gov/10677825
Autor:
F. Vovelle, J. M. Goodfellow
Publikováno v:
Water and Biological Macromolecules ISBN: 9781349123612
It has been well known, since the early studies of Franklin and Gosling (1953), that solvent influences the helical conformations of nucleic acids. Since then a variety of experimental techniques have been used to study the interactions of solvent wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ead6bf97589a03e8ce7d6efad7f4b78
https://doi.org/10.1007/978-1-349-12359-9_8
https://doi.org/10.1007/978-1-349-12359-9_8
Publikováno v:
Biochemistry. 29(20)
The three-dimensional structure of the duplex formed by the association of the unnatural oligonucleotide alpha-d(TCTAAACTC) covalently linked to an acridine derivative (m5Acr) with its natural and parallel complementary sequence beta-d(AGATTTGAG) was
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f9cae5b688da26a916c40454de9fa36f
https://pubmed.ncbi.nlm.nih.gov/2364070
https://pubmed.ncbi.nlm.nih.gov/2364070
Publikováno v:
Toxicon. 35:1666-1667
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da5fa27df844d1ba32ab99903236f95b
https://doi.org/10.1016/s0041-0101(97)90100-8
https://doi.org/10.1016/s0041-0101(97)90100-8
Publikováno v:
Toxicon. 34:1090
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b300edd4242a38207638b52fb4f533c
https://doi.org/10.1016/0041-0101(96)83819-0
https://doi.org/10.1016/0041-0101(96)83819-0
Publikováno v:
Journal of Biomolecular Structure and Dynamics. 3:599-622
Computer simulation techniques are increasingly being used to predict structural and thermodynamic properties of large heterogeneous macromolecule and solvent assemblies. We discuss, with examples from our own studies, some problems we and others hav
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::76b9098b37fa8e3f522c87864875314f
https://doi.org/10.1080/07391102.1985.10508447
https://doi.org/10.1080/07391102.1985.10508447
Publikováno v:
Macromolecules. 14:47-50
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::660d7cd24b803bd6a9fba26321ff6019
https://doi.org/10.1021/ma50002a007
https://doi.org/10.1021/ma50002a007
Autor:
Xu, Lu
Publikováno v:
NoDEA: Nonlinear Differential Equations & Applications; Jul2024, Vol. 31 Issue 4, p1-27, 27p
Autor:
F Vovelle, Julia M. Goodfellow
Publikováno v:
European Biophysics Journal. 17
We report an application of current parallel processing transputer technology which has readily achieved a 25-fold reduction in computational time of peptide-solvent interactions.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fc111e026224bf763a6cb01cd2ef51a0
https://doi.org/10.1007/bf00254771
https://doi.org/10.1007/bf00254771