A structure-based approach to explore novel COX-2 inhibitors using pharmacophore modelling, 3D-QSAR analysis, virtual screening and dynamics simulation study-Reference-Cited by-同舟云学术

A structure-based approach to explore novel COX-2 inhibitors using pharmacophore modelling, 3D-QSAR analysis, virtual screening and dynamics simulation study

Published:2024-01 Issue: Volume:1295 Page:136634
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Krishnendu Prayaga Rajappan,Benny Sonu,Kumar Sunil,Jayan Jayalakshmi^ORCID,Bhaskar Vaishnav,Pappachen Leena.K.,Aneesh T P,Abdelgawad Mohamed A.,Ghoneim Mohammed M.^ORCID,Nicolotti Orazio,Zachariah Subin Mary,Mathew Bijo^ORCID

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

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