Computational design of novel cyclic urea as HIV-1 protease inhibitor

Computational design of novel cyclic urea as HIV-1 protease inhibitor

Bibliographic Details
Main Authors: Vijjulatha Manga, Kanth S.
Format: Article
Language:English
Published: De Gruyter 2007-12-01
Series:Open Chemistry
Subjects:
hiv-1 protease
inhibitor
docking
energy of complexation
protein ligand interaction energy
Online Access:https://doi.org/10.2478/s11532-007-0040-x
id doaj-feb9469593aa442dbe1656714d14bb96
record_format Article
spelling doaj-feb9469593aa442dbe1656714d14bb962021-09-06T19:22:41ZengDe GruyterOpen Chemistry2391-54202007-12-01541064107210.2478/s11532-007-0040-xComputational design of novel cyclic urea as HIV-1 protease inhibitorVijjulatha Manga0Kanth S.1Department of Chemistry, Nizam College, Osmania University, Basheer Bagh, Hyderabad, India, 500 00Department of Chemistry, Nizam College, Osmania University, Basheer Bagh, Hyderabad, India, 500 00https://doi.org/10.2478/s11532-007-0040-xhiv-1 proteaseinhibitordockingenergy of complexationprotein ligand interaction energy
collection DOAJ
language English
format Article
sources DOAJ
author Vijjulatha Manga
Kanth S.
spellingShingle Vijjulatha Manga
Kanth S.
Computational design of novel cyclic urea as HIV-1 protease inhibitor
Open Chemistry
hiv-1 protease
inhibitor
docking
energy of complexation
protein ligand interaction energy
author_facet Vijjulatha Manga
Kanth S.
author_sort Vijjulatha Manga
title Computational design of novel cyclic urea as HIV-1 protease inhibitor
title_short Computational design of novel cyclic urea as HIV-1 protease inhibitor
title_full Computational design of novel cyclic urea as HIV-1 protease inhibitor
title_fullStr Computational design of novel cyclic urea as HIV-1 protease inhibitor
title_full_unstemmed Computational design of novel cyclic urea as HIV-1 protease inhibitor
title_sort computational design of novel cyclic urea as hiv-1 protease inhibitor
publisher De Gruyter
series Open Chemistry
issn 2391-5420
publishDate 2007-12-01
topic hiv-1 protease
inhibitor
docking
energy of complexation
protein ligand interaction energy
url https://doi.org/10.2478/s11532-007-0040-x
work_keys_str_mv AT vijjulathamanga computationaldesignofnovelcyclicureaashiv1proteaseinhibitor
AT kanths computationaldesignofnovelcyclicureaashiv1proteaseinhibitor
_version_ 1717771506922029056

Similar Items