Cheminformatics

University Of Kansas Lawrence, Lawrence KS

Investigators

Linked publications & trials

Abstract

If one imagines activity-directed synthesis to resemble a game of Battleship, then in silico data mining is like sonar: rather than blasting through all chemical space near preliminary hits until tangible patterns emerge, one can mine the wealth of preliminary data to detect key underlying trends and target one's chemistry accordingly. Herein we thus propose to apply a series of computational protocols to efficient delivery of chemical insight that will guide targeted synthesis of hit analogs with elevated prospects for achieving probe status. Our overarching objective is a seamless IT pipeline that acquires, analyzes, stores and delivers all information relevant to scientific function of this Specialized Chemistry Center (SCC), specifically focusing on delivering: 1. a robust, efficient and secure information management environment that enables assimilation of all data and metadata associated with a given screen into our own local databases in a format suitable for analysis and internal reference and reporting of resulting analyses, data and metadata in the formats required by the synthesis core, the originating screening center and the MLPCN program, 2. an array of specialized in silico screening mechanisms that permit (a) facile characterization of bioactive clusters within the preliminary screening set, (b) identification of subsets of large existing compound collections that physicochemically overlap with such promising regions of chemistry space, and (c) intuition of novel chemistries that stand to augment and potentially improve upon existing bioactives, 3. highly insightful quantitative structure-activity relationship (QSAR) models for potent families of bioactives that illuminate key structural variants with optimal prospects for meeting viable probe criteria, and 4. reliable in silico prescreens for compound solubility or other practical issues that should be gauged prior to compound acquisition or synthesis. Our access to a wealth of computational and support resources dedicated toward chemical library development, our extensive experience in the application of the above methods toward probe development as part of a CMLD program and PSL projects, and our established research focus on development of novel algorithms that enhance the biological relevance, target-sensitivity and chemical information content of modeling paradigms render our team particularly well qualified to deliver these services.