IPSIndian Journal of Pharmacology
Home  IPS  Feedback Subscribe Top cited articles Login
Users Online :8504
Small font sizeDefault font sizeIncrease font size
About Editorial Board Ahead of print Current Issue Archive Search Instructions Announcement Etcetera Contact Advertise
Navigate Here
  »   My Preferences 
  »   Manuscript submission
  »   Back To Article

» Article Access Statistics 

Year : 2022 | Volume:  54 | Issue Number:  6 | Page:  431-442

ORIGINAL RESEARCH ARTICLE

Virtual screening and molecular dynamics simulation study of approved drugs as a binder to the linoleic acid binding site on spike protein of SARS-CoV-2 and double mutant (E484Q and L452R)
Prajapat Manisha, Sarma Phulen, Shekhar Nishant, Chauhan Arushi, Kaur Gurjeet, Bhattacharyya Anusuya, Avti Pramod, Choudhary Gajendra, Bansal Seema, Sharma Saurabh, Kaur Hardeep, Kumar Subodh, Mann Harvinder, Raja Anupam, Singh Ashutosh, Singh Rahul, Sharma Amit Raj, Prakash Ajay, Medhi Bikash

Number of times this article was viewed 716
Number of times this article has been printed  from the site 28
Number of times this article was emailed to others 0
Remarks given by readers [ Read ] 0

 
Site Map | Home | Contact Us | Feedback | Copyright and Disclaimer | Privacy Notice
Online since 20th July '04
Published by Wolters Kluwer - Medknow