Library designers

R.A. Lewis, S.D. Pickett, D.E. Qark. Computer-aided molecular diversity analysis and combinatorial library design, in Reviews in Computational Chemistry, Vol. 16, K.B. Opkowitz, D.B. Boyd (Eds.). Wiley-VCH, New York. 2000. pp. 8-51. 

It is remarkable that only two descriptors were needed in this method. However, this equation is mostly only of historical interest as it is of little use in modem dmg and combinatorial library design because it requires a knowledge of the compound s experimental melting point which is not available for virtual compounds. Several methods exist for estimating log P [1-14], but only a few inroads have been made into the estimation of melting points. The melting point is a key index of the cohesive interactions in the solid and is still difficult to estimate. 

Several research groups have built models using theoretical desaiptors calculated only from the molecular structure. This approach has been proven to be particularly successful for the prediction of solubility without the need for descriptors of experimental data. Thus, it is also suitable for virtual data screening and library design. The descriptors include 2D (two-dimensional, or topological) descriptors, and 3D (three-dimensional, or geometric) descriptors, as well as electronic descriptors. 

D descriptors are simple and easy to imderstand, while the 3D descriptors contain more information. The descriptors of both methods were derived from the molecular structures. Thus the models that were developed here are suitable for in-sdico data screening and library design. 

Many reports have been published that address various aspects of diversity analysis in the context of chemical library design and database mining [77-84]. 

W Zheng, SI Cho, A Tropsha. Rational combinatorial library design 1. Focus-2D A new approach to the design of targeted combinatorial chemical libraries. J Chem Inf Comput Sci 38 251-258, 1998. 

Linking the ketone and carboxylic acid components together in an Ugi reaction facilitates the synthesis of pyrrolidinones amenable to library design. The three-component condensation of levulinic acid 30, an amine and isocyanide proceeds under microwave irradiation to give lactams 31 [65]. The optimum conditions were established by a design of experiments approach, varying the equivalents of amine, concentration, imine pre-formation time, microwave reaction time and reaction temperature, yielding lactams 31 at 100 °C in poor to excellent yield, after only 30 min compared to 48 h under ambient conditions (Scheme 11). 

Sciences (JCICS) in an attempt to meet the needs of today s computational chemists. JCICS was becoming the most popular venue for computational chemists to publish work on combinatorial library designs (see Fig. 1.2 and Section 1.6 on the 1990s). 

Figure 1.2 Journals that have published the most papers on combinatorial library design. Total number of papers published on this subject according to the Chemical Abstract Service s CAPLUS and MEDLINE databases for all years through 2004 plus three-quarters of 2005.

In research, many quantitative and graphical methods are used in selecting between individual compounds, either as potential library of collection members or in filtering hits. Multicriteria approaches to library design typically seek to balance diversity and likelihood of favorable properties [16]. In early screening, the rules for choices between hits are part of a research process typically applied to diverse projects, whereas at the end of the discovery process compound choice commits to starting a single development project. 

Zheng W, Hung ST, Saunders JT, Seibel GL. PICCOLO a tool for combinatorial library design via multicriterion optimization. Pac Symp Biocomput 2000 588-99. 

Library Design Based on Special Data Mining Algorithms... 

Figure 15.1 Cornerstones of rational library design. Modern design strategies require integrative approaches to address many important issues.

LIBRARY DESIGN BASED ON SPECIAL DATA MINING ALGORITHMS... 

The described computational tools provide interactive, fast, and flexible data visualizations of chemical data that help and even enhance the human thought processes. However, visualization alone is often inadequate when multiple data points must be considered. A number of data mining methods that seek to identify significant relationships in large multidimensional databases are now being used for library design. 

In general, the described techniques provide an effective, flexible, and relatively fast solution for library design based on analysis of bioscreening data. The quantitative relationships, based on the assessment of contribution values of various molecular descriptors, not only permit the estimation of potential biological activity of candidate compounds before synthesis but also provide information concerning the modification of the structural features necessary for this activity. Usually these techniques are applied in the form of computational filters for constraining the size of virtual combinatorial libraries and... 

Knowledge-based data mining algorithms used for correlation of molecular properties with specific activities play an increasingly significant role in modern strategies of chemical library design as relatively inexpensive, yet comprehensive tools. The ability to identify compounds with the desired... 

---