Reconnoitering imidazopyridazines as anticancer agents based on virtual modelling approach: quantitative structure activity relationship, molecular docking and molecular dynamics-Reference-Cited by-同舟云学术

Reconnoitering imidazopyridazines as anticancer agents based on virtual modelling approach: quantitative structure activity relationship, molecular docking and molecular dynamics

Published:2023-05-09 Issue: Volume: Page:1-18
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Mangala Khandekar¹²,Vinayak Walhekar³,Aasiya Choudhary¹²,Chandrakant Bagul³,Amol Muthal⁴,Kumar Dilip³⁵⁶,Kulkarni Ravindra³^ORCID

Affiliation:

1. Department of Pharmaceutical Chemistry, SVERIs College of Pharmacy, Gopalpur, India

2. Department of Pharmaceutical Chemistry, Punyashlok Ahilyadevi Holkar Solapur University, Solapur, India

3. Department of Pharmaceutical Chemistry, BVDU’s Poona College of Pharmacy, Pune, India

4. Department of Pharmacology, BVDU’s Poona College of Pharmacy, Pune, India

5. Department of Entomology, University of California, Davis, Davis, CA, USA

6. UC Davis Comprehensive Cancer Centre, University of California, Davis, Davis, CA, USA

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2204502

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