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Domain chemistry

Marcaurelle LA, Mizoue LS, Wilken J, et al. Chemical synthesis of lymphotactin a glycosylated chemokine with a C-terminal mucin-like domain. Chemistry 2001 7 1129-32. [Pg.28]

This book has been written in an attempt to provide students with the mathematical basis of chemistry and physics. Many of the subjects chosen are those that I wish that I had known when I was a student It was just at that time that the no-mans-land between these two domains - chemistry and physics - was established by the Harvard School , certainly attributable to E. Bright Wilson, Jr., J. H. van Vleck and the others of that epoch. I was most honored to have been a product, at least indirectly, of that group as a graduate student of J. C. Decius. Later, in my post-doc years. I profited from the Harvard-MIT seminars. During this experience I listened to, and tried to understand, the presentations by those most prestigious persons, who played a very important role in my development in chemistry and physics. The essential books at that time were most certainly the many publications by John C. Slater and the Bible on mathematical methods, by Margeneau and Murphy. They were my inspirations. [Pg.215]

Lipid Domains, Chemistry of Receptor Tyrosine Kinases Receptor-Ligand Interactions Receptors, Chemistry of Signal Transduction Across Membranes Virus-Based Drug Delivery... [Pg.394]

Lipid Domains, Chemistry of Neoglycoproteins, Chemistry of Sugar-Lectin Interactions in Cell Adhesion Glycomimetics... [Pg.635]

Glycosphingolipids, Chemistry of Patty Acid Desaturases, Chemistry of Lipid Domains, Chemistry of... [Pg.946]

Cell Membranes, Dynamics of Imaging Techniques for Proteins Lipid Domains, Chemistry of Membrane Trafficking... [Pg.982]

Passive Diffusion Across Membranes Lipid Domains, Chemistry of Membranes, Fluidity of Lipids, Chemical Diversity of... [Pg.2247]

Early studies of the interaction of ON-Fe(ii)Blm and OC-Fe(ii)Blm with DNA showed that DNA perturbs the metal site. The ESR signal of the former was dramatically changed by DNA, and the chemical shift of the NMR signal of the H2 proton of metal-bound imidazole in the latter was altered upon binding to DNA. - Furthermore, the low- to high-spin transition of Fe(m)Blm at pH 4, thought to result from protonation of the axial amine in the metal domain, was reversed upon addition of DNA, suggesting substantial interaction between DNA and the iron coordination site. Thus, it is evident that the metal domain chemistry of FeBlm is perturbed by the presence of DNA. [Pg.143]

Markic, S., Eilks, I. (2008). A case study on German first year chemistry student teachers beliefs about chemistry teaching, and their comparison with student teachers frran other seience teaching domains. Chemistry Education Research and Practice, 9, 25-34. [Pg.277]

Another approach to mass analysis is based on stable ion trajectories in quadnipole fields. The two most prominent members of this family of mass spectrometers are the quadnipole mass filter and the quadnipole ion trap. Quadnipole mass filters are one of the most connnon mass spectrometers, being extensively used as detectors in analytical instnunents, especially gas clnomatographs. The quadnipole ion trap (which also goes by the name quadnipole ion store, QUISTOR , Paul trap, or just ion trap) is fairly new to the physical chemistry laboratory. Its early development was due to its use as an inexpensive alternative to tandem magnetic sector and quadnipole filter instnunents for analytical analysis. It has, however, staned to be used more in die chemical physics and physical chemistry domains, and so it will be described in some detail in this section. [Pg.1339]

Evans D F and Wennerstrom H 1994 The Colloidal Domain—Where Physics, Chemistry, Biology, and Technology Meet (New York VCH) pp 12-16... [Pg.2605]

Then, we have to reflect primarily on the domain of the science of chemistry Chemistry deals with compounds, their properties and their transformations. [Pg.1]

Note MM-i- is derived from the public domain code developed by Dr. Norm an Allinger, referred to as M.M2( 1977), and distributed by the Quantum Chemistry Program Exchange (QCPE). The code for MM-t is not derived from Dr. Allin ger s present version of code, which IS trademarked MM2 . Specifically. QCMPOlO was used as a starting point Ibr HyperChem MM-t code. The code was extensively modified and extended over several years to include molecular dynamics, switching functuins for cubic stretch terms, periodic boundary conditions, superimposed restraints, a default (additional) parameter scheme, and so on. [Pg.102]

In order to balance public domain science with a high quality commercial software product it has been necessary for us to reimplement almost every aspect of computational chemistry embodied in HyperChem. All HyperChem source code is written in C or C-t-t, specified, designed, and implemented by Hyper-Chem s developers. We have stood on the scientific shoulders of giants, but we have not used their FORTRAN code Thus, although we have had access to MOPAC and other public domain codes for testing and other purposes, HyperChem computes MINDO, MNDO, and AMI wave functions, for example, with HyperChem code, not MOPAC code. We have made the effort to implement modern chemical science in a modern software-engineered product. [Pg.158]

Although there is a substantial body of information in the pubHc domain concerning the preparation of polyacetals, the details of processes for manufacturiag acetal resins are kept highly confidential by the companies that practice them. Nevertheless, enough information is available that reasonably accurate overviews can be surmised. Manufacture of both homopolymer and copolymer involves critical monomer purification operations, discussion of which is outside the scope of this article (see Formaldehyde). Homopolymer and copolymer are manufactured by substantially different processes for accomplishing substantially different polymerisation chemistries. [Pg.58]

Each of these and other phenomena could, by themselves, benefit from in-depth examination. This article focuses primarily on those computing technologies that find appHcation in computational domains, especially within computational chemistry. [Pg.87]

The broader field of colloid science continues to attract overviews, the most recent being a book entitled The Colloidal Domain, Where Physics, Chemistry am Biology Meet (Evans and Wennestrdm 1999). [Pg.45]

Evans, D.F. and Wenneslrdm, H. (1999) The Colloidal Domain, Where Physics, Chemistry and Biology Meet (Wiley-VCH, Weinheim). [Pg.52]

Koenig, M., and Knnkel, L., 1990. Detailed analysis of die repeat domain of dystrophin reveals four potendal hinge segments that may confer flexibility. of Biological Chemistry 265 4560-4566. [Pg.564]

The structure of the UQ-cyt c reductase, also known as the cytochrome bc complex, has been determined by Johann Deisenhofer and his colleagues. (Deisenhofer was a co-recipient of the Nobel Prize in Chemistry for his work on the structure of a photosynthetic reaction center [see Chapter 22]). The complex is a dimer, with each monomer consisting of 11 protein subunits and 2165 amino acid residues (monomer mass, 248 kD). The dimeric structure is pear-shaped and consists of a large domain that extends 75 A into the mito-... [Pg.686]


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See also in sourсe #XX -- [ Pg.190 ]




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