A self-organizing algorithm for molecular alignment and pharmacophore development

Author:

Bandyopadhyay Deepak,Agrafiotis Dimitris K.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Cited by 19 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Pharmacophore Mapping: An Important Tool in Modern Drug Design and Discovery;Applied Computer-Aided Drug Design: Models and Methods;2023-12-07

2. Virtual screening of phytochemicals for drug discovery;Phytochemistry, Computational Tools and Databases in Drug Discovery;2023

3. Pharmacophore-based virtual screening of large compound databases can aid “big data” problems in drug discovery;Big Data Analytics in Chemoinformatics and Bioinformatics;2023

4. Pharmacophore modeling;Computational Approaches in Drug Discovery, Development and Systems Pharmacology;2023

5. Using computers to ESKAPE the antibiotic resistance crisis;Drug Discovery Today;2022-02

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