Literature DB >> 31525295

New Workflow for QSAR Model Development from Small Data Sets: Small Dataset Curator and Small Dataset Modeler. Integration of Data Curation, Exhaustive Double Cross-Validation, and a Set of Optimal Model Selection Techniques.

Pravin Ambure1, Agnieszka Gajewicz-Skretna2, M Natalia D S Cordeiro1, Kunal Roy3.   

Abstract

Quantitative structure-activity relationship (QSAR) modeling is a well-known in silico technique with extensive applications in several major fields such as drug design, predictive toxicology, materials science, food science, etc. Handling small-sized datasets due to the lack of experimental data for specialized end points is a crucial task for the QSAR researcher. In the present study, we propose an integrated workflow/scheme capable of dealing with small dataset modeling that integrates dataset curation, "exhaustive" double cross-validation and a set of optimal model selection techniques including consensus predictions. We have developed two software tools, namely, Small Dataset Curator, version 1.0.0, and Small Dataset Modeler, version 1.0.0, to effortlessly execute the proposed workflow. These tools are freely available for download from https://dtclab.webs.com/software-tools . We have performed case studies employing seven diverse datasets to demonstrate the performance of the proposed scheme (including data curation) for small dataset QSAR modeling. The case studies also confirm the usability and stability of the developed software tools.

Year:  2019        PMID: 31525295     DOI: 10.1021/acs.jcim.9b00476

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  4 in total

1.  Monte Carlo Models for Sub-Chronic Repeated-Dose Toxicity: Systemic and Organ-Specific Toxicity.

Authors:  Gianluca Selvestrel; Giovanna J Lavado; Alla P Toropova; Andrey A Toropov; Domenico Gadaleta; Marco Marzo; Diego Baderna; Emilio Benfenati
Journal:  Int J Mol Sci       Date:  2022-06-14       Impact factor: 6.208

Review 2.  Artificial intelligence to deep learning: machine intelligence approach for drug discovery.

Authors:  Rohan Gupta; Devesh Srivastava; Mehar Sahu; Swati Tiwari; Rashmi K Ambasta; Pravir Kumar
Journal:  Mol Divers       Date:  2021-04-12       Impact factor: 3.364

3.  Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study.

Authors:  Cecile Valsecchi; Francesca Grisoni; Viviana Consonni; Davide Ballabio
Journal:  J Chem Inf Model       Date:  2020-03-02       Impact factor: 4.956

4.  QSPR Modeling and Experimental Determination of the Antioxidant Activity of Some Polycyclic Compounds in the Radical-Chain Oxidation Reaction of Organic Substrates.

Authors:  Veronika Khairullina; Yuliya Martynova; Irina Safarova; Gulnaz Sharipova; Anatoly Gerchikov; Regina Limantseva; Rimma Savchenko
Journal:  Molecules       Date:  2022-10-02       Impact factor: 4.927

  4 in total

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