In Silico Tool

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On Exploring Structure Activity Relationships

Published by Methods Mol Biol.

In Silico ToolSAR Modeling Method

The goal of this resource is to highlight the different type of SAR Modeling Methods, and specifically, how they support the task of exploring chemical space to elucidate and optimize structure-activity relationships in a drug discovery setting. In addition to considering modeling algorithms, It will also briefly discuss the use of databases as a source of SAR data and how they can be used to inform and enhance the exploration of SAR trends.

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Open access In Silico Tools to predict the ADMET profiling of drug candidates

Published by Expert Opinion on Drug Discovery

Drug DiscoveryIn Silico ToolLead OptimisationTarget Identification

This review meticulously encompasses the fundamental functions of open access in silico prediction tools (webservers and standalone software) and advocates their use in drug discovery research for the Safety and reliability of any candidate-drug. This review also aims to help support new researchers in the field of drug design.

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Exploring The Structure-Activity Relationship (SAR) of Drugs

Published by AZO LIFE SCIENCE

In Silico ToolLead OptimisationStructure-Activity RelationshipTarget Validation

The Structure-Activity Relationship (SAR) aids in understanding various aspects of drug discovery, from screening drug candidates to optimizing their properties. The effective biological activity is contributed by the various geometric and electrostatic interactions. This article introduce in a briefly way the diferent uses of The Structure-Activity Relationship (SAR) in drug discovery.

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