Ligand-Based Drug Design Methodologies in Drug Discovery Process: An Overview

Magdalena Bacilieri; Stefano Moro

doi:10.2174/157016306780136781

ISSN: 1570-1638
E-ISSN: 1875-6220

Ligand-Based Drug Design Methodologies in Drug Discovery Process: An Overview
Authors: Magdalena Bacilieri¹ and Stefano Moro²
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¹ Molecular Modeling Section,Department of Pharmaceutical Sciences, University of Padova, Via Marzolo, 5 - 35100 Padova, Italy. ² Molecular Modeling Section,Department of Pharmaceutical Sciences, University of Padova, Via Marzolo, 5 - 35100 Padova, Italy.
Source: Current Drug Discovery Technologies, Volume 3, Issue 3, Sep 2006, p. 155 - 165
DOI: https://doi.org/10.2174/157016306780136781
- Available online: 01 Sep 2006

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Abstract

Ligand-based drug design represents an important research field in the drug discovery and optimisation process. This review provides an overview about the theoretical background of the quantitative structure activity relationship (QSAR) models.

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2006-09-01

2025-05-19

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Article Type: Research Article

Keyword(s): chemometrics; drug discovery; Ligand-based drug design; quantitative structure-activity relationship (QSAR)

Ligand-Based Drug Design Methodologies in Drug Discovery Process: An Overview

Abstract

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