Molecular Quantum Similarity in QSAR and Drug Design

by R. Carbo-Dorca, D. Robert, L. Amat, X. Girones, E. Besalu

Overview

The authors introduce the concept of Molecular Quantum Similarity, developed in their laboratory, in a didactic form. The basis of the concept combines quantum theoretical calculations with molecular structure and properties even for large molecules. They give definitions and procedures to compute similarities molecules and provide graphical tools for visualization of sets of molecules as n-dimensional point charts.

Product Details

ISBN-13:	9783540675815
Publisher:	Springer Berlin Heidelberg
Publication date:	09/06/2000
Series:	Lecture Notes in Chemistry , #73
Edition description:	Softcover reprint of the original 1st ed. 2000
Pages:	123
Product dimensions:	6.10(w) x 9.25(h) x 0.01(d)

Table of Contents

1 Introduction.- 1.1 Origins and evolution of QSAR.- 1.2 Molecular similarity in QSAR.- 1.3 Scope and contents of the book.- 2 Quantum objects, density functions and quantum similarity measures.- 2.1 Tagged sets and molecular description.- 2.2 Density functions.- 2.3 Quantum objects.- 2.4 Expectation values in Quantum Mechanics.- 2.5 Molecular Quantum Similarity.- 2.6 General definition of molecular quantum similarity measures (MQSM).- 2.7 Quantum self-similarity measures.- 2.8 MQSM as discrete matrix representations of the quantum objects..- 2.9 Molecular quantum similarity indices (MQSI).- 2.10 The Atomic Shell Approximation (ASA).- 2.11 The molecular alignment problem.- 3 Application of Quantum Similarity to QSAR.- 3.1 Theoretical connection between QS and QSAR.- 3.2 Construction of the predictive model.- 3.3 Possible alternatives to the multilinear regression.- 3.4 Parameters to assess the goodness-of-fit.- 3.5 Robustness of the model.- 3.6 Study of chance correlations.- 3.7 Comparison between the QSAR models based on MQSM and other 2D and 3D QSAR methods.- 3.8 Limitations of the models based on MQSM.- 4 Full molecular quantum similarity matrices as QSAR descriptors.- 4.1 Pretreatment for quantum similarity matrices.- 4.2 The MQSM-QSAR prool.- 4.3 Combination of quantum similarity matrices: the tuned QSAR model.- 4.4 Examples of QSAR analyses from quantum similarity matrices.- 5 Quantum self-similarity measures as QSAR descriptors.- 5.1 Simple QSPR models based on QS-SM.- 5.2 Characterization of classical 2D QSAR descriptors using QS-SM.- 5.3 Description of biological activities using fragment QS-SM.- 6 Electron-electron repulsion energy as a QSAR descriptor.- 6.1 Connection between the electron-electron repulsion energy and QS-SM.- 6.2—Vee? as a descriptorfor simple linear QSAR models.- 6.3 Evaluation of molecular properties using—Vee? as a descriptor.- 7 Quantum similarity extensions to non-molecular systems: Nuclear Quantum Similarity.- 7.1 Generality of Quantum Similarity for quantum systems.- 7.2 Nuclear Quantum Similarity.- 7.3 Structure-property relationships in nuclei.- 7.4 Limitations of the approach.- References.