Literature DB >> 17394240

A new computer program for QSAR-analysis: ARTE-QSAR.

Sofie Van Damme1, Patrick Bultinck.   

Abstract

A new computer program has been designed to build and analyze quantitative-structure activity relationship (QSAR) models through regression analysis. The user is provided with a range of regression and validation techniques. The emphasis of the program lies mainly in the validation of QSAR models in chemical applications. ARTE-QSAR produces an easy interpretable output from which the user can conclude if the obtained model is suitable for prediction and analysis.

Mesh：

Year:  2007        PMID： 17394240     DOI： 10.1002/jcc.20664

Source DB:  PubMed          Journal:  J Comput Chem        ISSN： 0192-8651            Impact factor:   3.376


  3 in total

1.  Application of electron conformational-genetic algorithm approach to 1,4-dihydropyridines as calcium channel antagonists: pharmacophore identification and bioactivity prediction.

Authors:  Nazmiye Geçen; Emin Sarıpınar; Ersin Yanmaz; Kader Sahin
Journal:  J Mol Model       Date:  2011-03-31       Impact factor: 1.810

2.  Novel group-based QSAR and combinatorial design of CK-1δ inhibitors as neuroprotective agents.

Authors:  Kopal Joshi; Sukriti Goyal; Sonam Grover; Salma Jamal; Aditi Singh; Pawan Dhar; Abhinav Grover
Journal:  BMC Bioinformatics       Date:  2016-12-22       Impact factor: 3.169

3.  QSAR analysis and molecular docking simulation of norepinephrine transporter (NET) inhibitors as anti-psychotic therapeutic agents.

Authors:  Sabitu Babatunde Olasupo; Adamu Uzairu; Gideon Shallangwa; Sani Uba
Journal:  Heliyon       Date:  2019-10-19
  3 in total

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