Outline

4/19/02


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Table of Contents

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Outline

ADME/Tox Property Prediction: Challenges in Medicinal Chemistry

Traditional Drug Discovery Scheme

In silico prediction of ADME properties

QSPR/ADME Modeling Procedure

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RECON/TAE Descriptors

TAE descriptors continued ...

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WCD Descriptors: Discrete Wavelet Transformation

Discrete Wavelet Transformation: Pyramid Algorithm

Wavelet Representations of High-Resolution Molecular Surface Property Densities. (1,2,10 and 20 Coefficient Decompositions)

Electron Density-Derived Property Modeling: Wavelet Coefficient Descriptors (WCDs)

Electron Density-Derived Molecular Properties: Wavelet Coefficient Descriptors (WCDs)

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PEST descriptors continued ...

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Data Analysis Techniques

Approaches to feature selection

Practical Issues

Validation Methodology

Validation Methodology continued...

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SVM Minimizes Underestimate+Overestimate

SVM Nonlinear Regression

SVMs continued ... Statistical Learning Theory

Feature Selection via SVM/LP

Nonlinear Support Vector Machines

Flowchart of SVM Bootstrapping

ADME: Human Intestinal Absorption

Approximate ADME Prediction

Optimization of bioavailability by using the “rule of five”

Bioassay: Caco-2 Permeability

Intestinal Absorption Mechanisms

Human Intestinal Absorption Barriers

The Caco-2 cell line

Caco-2 Assays

Public Caco-2 Data Sources

Bagged Non-linear SVM (RBF) Models Caco-2 : 718 Variables

Bagged Non-linear SVM (RBF) Models Caco-2 : 31 Variables

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Star Plot of ABSDRN6

Bagged Non-linear SVM (RBF) Models Caco-2 : 15 Variables

Visualization of 15 Selected Descriptors

Analysis: Starplot of a.don

Analysis: Starplot of SlogP.VSA0

Chemical Insights

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Future Directions

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Acknowledgements

Reserve Slides

Wavelet Representations of High-Resolution Molecular Surface Property Densities.

Atom-based descriptors

Flowchart of SVMs

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Hybrid TAE/SHAPE

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Summary

Future Development

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Wrapper Feature Selection Results

Iterative Bagged Feature Selection Results

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LSER and TLSER methods

Molecular Polar Surface Area (PSA and PSAd)

Monte Carlo Simulation methods

Quantum Mechanics-Based Descriptors

Other methods involved in ADME prediction

Recent Results

Author: Curt M. Breneman

Email: brenec@rpi.edu

Home Page: http://www.drugmining.com