Please use this identifier to cite or link to this item:
http://hdl.handle.net/123456789/874
Title: | A Molecular simulation approach towards the development of universal nano carriers by studying the pH and electrostatic- driven changes in the dynamic structure of albumin. |
Authors: | Kumar, Umesh |
Issue Date: | Apr-2020 |
Publisher: | Royal Society of Chemistry |
Series/Report no.: | 10;13551 |
URI: | http://hdl.handle.net/123456789/874 |
Appears in Collections: | School of Interdisciplinary & Applied Sciences |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
d0ra00803f.pdf | 2.7 MB | Adobe PDF | View/Open |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.