Identification of E6 Inhibitors Employing Energetically Optimized Structure‐Based Pharmacophore Modelling, Ligand Docking and Molecular Dynamics Simulations Studies-Reference-Cited by-同舟云学术

Identification of E6 Inhibitors Employing Energetically Optimized Structure‐Based Pharmacophore Modelling, Ligand Docking and Molecular Dynamics Simulations Studies

Published:2019-09-24 Issue:36 Volume:4 Page:10701-10708
ISSN:2365-6549
Container-title:ChemistrySelect
language:en
Short-container-title:ChemistrySelect

Author:

Kumar Avinash¹,Rathi Ekta¹,Kini Suvarna G.¹^ORCID

Affiliation:

1. Department of Pharmaceutical ChemistryManipal College of PharmaceuticalSsciences, MAHE. Madhav Nagar, Manipal Karnataka India- 576104.

Funder

BioCARe, Department of Biotechnology

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/slct.201902105

Reference35 articles.

1. Potential Drugs Against Cervical Cancer: Zinc-Ejecting Inhibitors of the Human Papillomavirus Type 16 E6 Oncoprotein

2. Therapy of Human Papillomavirus-Related Disease

3. The Invisible Enemy – How Human Papillomaviruses Avoid Recognition and Clearance by the Host Immune System

4. The E2F5 repressor is an activator of E6/E7 transcription and of the S-phase entry in HPV18-associated cells

5. Association of Human Papillomavirus Types 16 and 18 E6 Proteins with p53

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