Multisampling-based docking reveals Imidazolidinyl urea as a multitargeted inhibitor for lung cancer: an optimisation followed multi-simulation and<i>in-vitro</i>study-Reference-Cited by-同舟云学术

Multisampling-based docking reveals Imidazolidinyl urea as a multitargeted inhibitor for lung cancer: an optimisation followed multi-simulation andin-vitrostudy

Published:2023-05-08 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:

Ahmad Shaban¹^ORCID,Singh Vijay²^ORCID,Gautam Hemant K.²^ORCID,Raza Khalid¹^ORCID

Affiliation:

1. Department of Computer Science, Jamia Millia Islamia, New Delhi, India

2. Immunology and Infectious Disease, Institute of Genomics and Integrative Biology (IGIB), New Delhi, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2209673

Reference59 articles.

1. Pharmacophore Modeling of Targets Infested with Activity Cliffs via Molecular Dynamics Simulation Coupled with QSAR and Comparison with other Pharmacophore Generation Methods: KDR as Case Study

2. In vitro studies on radioprotective efficacy of silymarin against γ-irradiation

3. Multitargeted Molecular Dynamic Understanding of Butoxypheser Against SARS-CoV-2: An in Silico Study

4. In-silico analysis reveals Quinic acid as a multitargeted inhibitor against Cervical Cancer

5. Unveiling the multitargeted potential of N-(4-Aminobutanoyl)-S-(4-methoxybenzyl)-L-cysteinylglycine (NSL-CG) against SARS CoV-2: a virtual screening and molecular dynamics simulation study

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