Literature DB >> 29934891

Applicability Domain: A Step Toward Confident Predictions and Decidability for QSAR Modeling.

Supratik Kar1, Kunal Roy2, Jerzy Leszczynski1.   

Abstract

In the context of human safety assessment through quantitative structure-activity relationship (QSAR) modeling, the concept of applicability domain (AD) has an enormous role to play. The Organization of Economic Co-operation and Development (OECD) for QSAR model validation recommended as principle 3 "A defined domain of applicability" to be present for a predictive QSAR model. The study of AD allows estimating the uncertainty in the prediction for a particular molecule based on how similar it is to the training compounds which are used in the model development. In the current scenario, AD represents an active research topic, and many methods have been designed to estimate the competence of a model and the confidence in its outcome for a given prediction task. Thus, characterization of interpolation space is significant in defining the AD. The diverse set of reported AD methods was constructed through different hypotheses and algorithms. These multiplicities of methodologies mystify the end users and make the comparison of the AD for different models a complex issue to address. We have attempted to summarize in this chapter the important concepts of AD including particulars of the available methods to compute the AD along with their thresholds and criteria for estimating AD through training set interpolation in the descriptor space. The idea about transparent domain and decision domain are also discussed. To help readers determine the AD in their projects, practical examples together with available open source software tools are provided.

Entities:  

Keywords:  Applicability domain; Confidence; In silico; QSAR; Reliability

Mesh:

Year:  2018        PMID: 29934891     DOI: 10.1007/978-1-4939-7899-1_6

Source DB:  PubMed          Journal:  Methods Mol Biol        ISSN: 1064-3745


  11 in total

1.  Targeting non-structural proteins of Hepatitis C virus for predicting repurposed drugs using QSAR and machine learning approaches.

Authors:  Sakshi Kamboj; Akanksha Rajput; Amber Rastogi; Anamika Thakur; Manoj Kumar
Journal:  Comput Struct Biotechnol J       Date:  2022-06-30       Impact factor: 6.155

2.  Deep Probabilistic Learning Model for Prediction of Ionic Liquids Toxicity.

Authors:  Mapopa Chipofya; Hilal Tayara; Kil To Chong
Journal:  Int J Mol Sci       Date:  2022-05-09       Impact factor: 6.208

3.  Exploring the Prominent and Concealed Inhibitory Features for Cytoplasmic Isoforms of Hsp90 Using QSAR Analysis.

Authors:  Magdi E A Zaki; Sami A Al-Hussain; Syed Nasir Abbas Bukhari; Vijay H Masand; Mithilesh M Rathore; Sumer D Thakur; Vaishali M Patil
Journal:  Pharmaceuticals (Basel)       Date:  2022-03-01

4.  Role of simple descriptors and applicability domain in predicting change in protein thermostability.

Authors:  Kenneth N McGuinness; Weilan Pan; Robert P Sheridan; Grant Murphy; Alejandro Crespo
Journal:  PLoS One       Date:  2018-09-07       Impact factor: 3.240

5.  Docking-generated multiple ligand poses for bootstrapping bioactivity classifying Machine Learning: Repurposing covalent inhibitors for COVID-19-related TMPRSS2 as case study.

Authors:  Ma'mon M Hatmal; Omar Abuyaman; Mutasem Taha
Journal:  Comput Struct Biotechnol J       Date:  2021-08-19       Impact factor: 7.271

6.  Machine Learning Analysis of Essential Oils from Cuban Plants: Potential Activity against Protozoa Parasites.

Authors:  Renata Priscila Barros de Menezes; Luciana Scotti; Marcus Tullius Scotti; Jesús García; Rosalia González; Lianet Monzote; William N Setzer
Journal:  Molecules       Date:  2022-02-17       Impact factor: 4.411

7.  Application of an Accessible Interface for Pharmacokinetic Modeling and In Vitro to In Vivo Extrapolation.

Authors:  David E Hines; Shannon Bell; Xiaoqing Chang; Kamel Mansouri; David Allen; Nicole Kleinstreuer
Journal:  Front Pharmacol       Date:  2022-04-13       Impact factor: 5.988

8.  Perceiving the Concealed and Unreported Pharmacophoric Features of the 5-Hydroxytryptamine Receptor Using Balanced QSAR Analysis.

Authors:  Syed Nasir Abbas Bukhari; Mervat Abdelaziz Elsherif; Kashaf Junaid; Hasan Ejaz; Pravej Alam; Abdul Samad; Rahul D Jawarkar; Vijay H Masand
Journal:  Pharmaceuticals (Basel)       Date:  2022-07-05

9.  Mechanistic Analysis of Chemically Diverse Bromodomain-4 Inhibitors Using Balanced QSAR Analysis and Supported by X-ray Resolved Crystal Structures.

Authors:  Magdi E A Zaki; Sami A Al-Hussain; Aamal A Al-Mutairi; Vijay H Masand; Abdul Samad; Rahul D Jawarkar
Journal:  Pharmaceuticals (Basel)       Date:  2022-06-14

10.  Interrogation of Bacillus anthracis SrtA active site loop forming open/close lid conformations through extensive MD simulations for understanding binding selectivity of SrtA inhibitors.

Authors:  Chandrabose Selvaraj; Gurudeeban Selvaraj; Randa Mohamed Ismail; Rajendran Vijayakumar; Alaa Baazeem; Dong-Qing Wei; Sanjeev Kumar Singh
Journal:  Saudi J Biol Sci       Date:  2021-05-08       Impact factor: 4.219

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