نتایج جستجو برای: monomer

تعداد نتایج: 20100  

Journal: :Journal of Biological Chemistry 2001

Journal: :Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 2012

Journal: :Dental Materials Journal 1996

2014
Forest H. Andrews Megan P. Rogers Lake N. Paul Michael J. McLeish

The X-ray structure of benzoylformate decarboxylase (BFDC) from Pseudomonas putida ATCC 12633 shows it to be a tetramer. This was believed to be typical of all thiamin diphosphate-dependent decarboxylases until recently when the structure of KdcA, a branched-chain 2-keto acid decarboxylase from Lactococcus lactis, showed it to be a homodimer. This lent credence to earlier unfolding experiments ...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2011
F Y Wu Wen-Jer Tzeng N Sh Izmailian

We solve the monomer-dimer problem on a nonbipartite lattice, a simple quartic lattice with cylindrical boundary conditions, with a single monomer residing on the boundary. Due to the nonbipartite nature of the lattice, the well-known method of solving single-monomer problems with a Temperley bijection cannot be used. In this paper, we derive the solution by mapping the problem onto one of clos...

Journal: :The Biochemical journal 1993
M Mossakowska J Moraczewska S Khaitlina H Strzelecka-Golaszewska

Homogeneous preparations of actin devoid of the three C-terminal residues were obtained by digestion of G-actin with trypsin after blocking proteolysis at other sites by substitution of Mg2+ for the tightly bound Ca2+. Removal of the C-terminal residues resulted in the following: an enhancement of the Mg(2+)-induced hydrolysis of ATP in low-ionic-strength solutions of actin; an increase in the ...

Journal: :The Journal of General Physiology 2004
Paul J. Groot-Kormelink Steven D. Broadbent James P. Boorman Lucia G. Sivilotti

Tandem constructs are increasingly being used to restrict the composition of recombinant multimeric channels. It is therefore important to assess not only whether such approaches give functional channels, but also whether such channels completely incorporate the subunit tandems. We have addressed this question for neuronal nicotinic acetylcholine receptors, using a channel mutation as a reporte...

Journal: :The journal of physical chemistry. B 2015
Laura Alfonso Hernandez Tammie Nelson Sergei Tretiak Sebastian Fernandez-Alberti

Nonadiabatic excited-state molecular dynamics (NA-ESMD) simulations have been performed in order to study the time-dependent exciton localization during energy transfer between two chromophore units of the weakly coupled anthracene dimer dithia-anthracenophane (DTA). Simulations are done at both low temperature (10 K) and room temperature (300 K). The initial photoexcitation creates an exciton ...

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