Bridge modification, effect

Norman MH, Minick DJ, Rigdon GC (1996) Effect of linking bridge modifications on the antipsychotic profile of some phthalimide and isoindolinone derivatives. J Med Chem 39 149-157... 

To estimate the consequences of such a bridge modification in a quantitative fashion one needs to treat an extended system where donor and acceptor sites are separated by intervening WCPs. We used the effective Hamiltonian approach described in Sect. 2.7 to clarify the distance dependence of the electronic coupling in DNA and the effect of bridge modifications [50]. 

Catalytic Properties. In zeoHtes, catalysis takes place preferentially within the intracrystaUine voids. Catalytic reactions are affected by aperture size and type of channel system, through which reactants and products must diffuse. Modification techniques include ion exchange, variation of Si/A1 ratio, hydrothermal dealumination or stabilization, which produces Lewis acidity, introduction of acidic groups such as bridging Si(OH)Al, which impart Briimsted acidity, and introducing dispersed metal phases such as noble metals. In addition, the zeoHte framework stmcture determines shape-selective effects. Several types have been demonstrated including reactant selectivity, product selectivity, and restricted transition-state selectivity (28). Nonshape-selective surface activity is observed on very small crystals, and it may be desirable to poison these sites selectively, eg, with bulky heterocycHc compounds unable to penetrate the channel apertures, or by surface sdation. 

Proteomics, the measurement of the global changes in proteins produced as a result of gene expression, bridges the gap between genome sequence and cellular behaviour and takes into account the post-translational modifications that often result in the functional effect. It has the potential to determine the role of protein-protein complexes in the complex signalling cascades that... 

In this sense, similar to other contributions in this volume, we will attempt to bridge the gap from microscopic to mesoscopic and thereafter to the semimacroscopic [45] regime within a simulation scheme. Firstly, we will describe in detail a mapping procedure to go from a microscopic description of a polymer chain to a mesoscopic description which allows a fairly effective simulation procedure on a coarse-grained level [43]. The choice of three modifications of one polymer... 

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