The Primary Fibrin Polymerization Pocket: Three-Dimensional Structure of a 30-kDa C-Terminal γ Chain Fragment Complexed with the Peptide Gly-Pro-Arg-Pro

Autor: Pratt, K. P., Cote, H. C. F., Chung, D. W., Stenkamp, R. E., Davie, E. W.

Publikováno v: Proceedings of the National Academy of Sciences of the United States of America, 1997 Jul 01. 94(14), 7176-7181.

Externí odkaz: https://www.jstor.org/stable/42651

Thermodynamic and structural consequences of flexible loop deletion by circular permutation in the streptavidin-biotin system

Autor: Chu, V., Freitag, S., Trong, I. L. E., Stenkamp, R. E., PATRICK STAYTON

Publikováno v: Scopus-Elsevier

A circularly permuted streptavidin (CP51/46) has been designed to remove the flexible polypeptide loop that undergoes an open to closed conformational change when biotin is bound. The original termini have been joined by a tetrapeptide linker, and fo

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid_dedup__::5c6f20419396135e02021db0b61d2a81
https://europepmc.org/articles/PMC2143986/

Graph-based algorithms to dissect long-distance water-mediated H-bond networks for conformational couplings in GPCRs.

Autor: Bertalan É; Physikzentrum, RWTH-Aachen University, Aachen, Germany., Rodrigues MJ; Laboratory of Biomolecular Research, Paul Scherrer Institut, Villigen, Switzerland., Schertler GFX; Laboratory of Biomolecular Research, Paul Scherrer Institut, Villigen, Switzerland., Bondar AN; Forschungszentrum Jülich, Institute of Computational Biomedicine, Jülich, Germany.; Faculty of Physics, University of Bucharest, Măgurele, Romania.

Publikováno v: British journal of pharmacology [Br J Pharmacol] 2024 Apr 18. Date of Electronic Publication: 2024 Apr 18.

The 1.9 Å crystal structure of the “as isolated” rubrerythrin from Desulfovibrio vulgaris: some surprising results.

Autor: Sieker, L. C., Holmes, M., Le Trong, I., Turley, S., Liu, M.-Y., LeGall, J., Stenkamp, R. E.

Publikováno v: Journal of Biological Inorganic Chemistry (JBIC); Aug2000, Vol. 5 Issue 4, p505-513, 9p

Study of the Precrystallization Solution of Lysozyme by Accelerated Molecular Dynamics Simulation.

Autor: Ivanovsky, A. S.¹ (AUTHOR) a.1wanowskiy@gmail.com, Garipov, I.¹ (AUTHOR), Kordonskaya, Yu. V.^1,2 (AUTHOR), Timofeev, V. I.^1,2 (AUTHOR), Marchenkova, M. A.^1,2 (AUTHOR), Pisarevsky, Yu. V.^1,2 (AUTHOR), Dyakova, Yu. A.² (AUTHOR), Kovalchuk, M. V.^1,2 (AUTHOR)

Publikováno v: Crystallography Reports. Dec2023, Vol. 68 Issue 6, p947-950. 4p.