Computational modeling studies on some anti HIV 1 analogues A docking and virtual screening approach

Thumbnail Image

Files

01_title page.pdf (38.32 KB)
 02_declaration.pdf (39.19 KB)
 03_certificate.pdf (32.79 KB)
 04_acknowledgement.pdf (54.36 KB)
 05_content.pdf (63.98 KB)

Date

item.page.authors

Journal Title

Journal ISSN

Volume Title

Publisher

Abstract

Abstract not available

Description

Keywords

Citation

URI

http://hdl.handle.net/10603/241447

Collections

Department of Applied Chemistry, SGSITS

item.page.endorsement

item.page.review

item.page.supplemented

item.page.referenced