E-pharmacophore modelling, virtual screening, molecular dynamics simulations and in-silico ADME analysis for identification of potential E6 inhibitors against cervical cancer

Title
E-pharmacophore modelling, virtual screening, molecular dynamics simulations and in-silico ADME analysis for identification of potential E6 inhibitors against cervical cancer
Authors
Keywords
HPV, Chromone, Benzothiazole, E-pharmacophore, Virtual screening, Molecular dynamics
Journal
JOURNAL OF MOLECULAR STRUCTURE
Volume 1189, Issue -, Pages 299-306
Publisher
Elsevier BV
Online
2019-04-11
DOI
10.1016/j.molstruc.2019.04.023

Ask authors/readers for more resources

Reprint

Contact the author

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Publish scientific posters with Peeref

Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.

Learn More