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Journal of Molecular Graphics and Modelling

Volumn 30, Issue , 2011, Pages 153-156

Molecular modeling-based antioxidant arylidene barbiturates as urease inhibitors

(9) Khan, Khalid Mohammed a Ali, Muhammad a,b Wadoodc, Abdul e Zaheer ul Haq, a Khana, Momin e Lodhia, Muhammad Arif e Perveen, Shahnaz c Choudhary, Muhammad Iqbal a Voelter, Wolfgang d

a UNIVERSITY OF KARACHI (Pakistan)

b NATIONAL UNIVERSITY OF SCIENCES AND TECHNOLOGY (Pakistan)

c PCSIR LABORATORIES COMPLEX (Pakistan)

d UNIVERSITY OF TÜBINGEN (Germany)

e ABDUL WALI KHAN UNIVERSITY (Pakistan)

Author keywords

Arylidene barbiturates; DPPH radical scavengers; H. pylori; Molecular docking; Urease inhibition

Indexed keywords

ANTIOXIDANTS; BIOASSAY; MOLECULAR MODELING;

ARYLIDENE BARBITURATES; DPPH RADICALS; H. PYLORI; MOLECULAR DOCKING; UREASE INHIBITIONS;

LIGANDS;

1,1 DIPHENYL 2 PICRYLHYDRAZYL; ANTIOXIDANT; ARYLIDENE BARBITURATE DERIVATIVE; BARBITURIC ACID DERIVATIVE; THIOUREA; UNCLASSIFIED DRUG; UREASE; UREASE INHIBITOR;

ARTEMIA; ARTEMIA SALINA; ARTICLE; BIOASSAY; CONTROLLED STUDY; DRUG IDENTIFICATION; DRUG STRUCTURE; ENZYME INHIBITION; IC 50; IN VITRO STUDY; MOLECULAR DOCKING; MOLECULAR MODEL; NONHUMAN; PRIORITY JOURNAL;

ARTEMIA; ARTEMIA SALINA; HELICOBACTER PYLORI;

EID: 84855327440 PISSN: 10933263 EISSN: 18734243 Source Type: Journal
DOI: 10.1016/j.jmgm.2011.07.001 Document Type: Article

Times cited : (52)

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