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 SizeFormat 
d0ra00803f.pdf2.7 MBAdobe PDFView/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.