Structural basis of binding and rationale for the potent urease inhibitory activity of biscoumarins.
| Publicado en: | BioMed Research International Vol. 2014; pp. 935039 - 935040 |
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| Autores principales: | , , , , , , , , , |
| Formato: | Journal Article |
| Publicado: |
Wiley-Blackwell
2014
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| Acceso en línea: | Ver este registro en EBSCOhost |
| fields | @attributes: recordID: 1 pdfLink: plink: https://search.ebscohost.com/login.aspx?direct=true&db=ccm&AN=109758767&site=ehost-live header: @attributes: shortDbName: ccm uiTerm: 109758767 longDbName: CINAHL Complete uiTag: AN controlInfo: bkinfo: dissinfo: jinfo: jid: 23146133 FT2T jtl: BioMed Research International issn: 23146133 maglogo: N pubinfo: dt: 2014 vid: 2014 pid: 480 pub: Wiley-Blackwell place: Malden, Massachusetts artinfo: ui: 109758767 2012760755 NLM25295281 PMC4176650 109758767 ppf: 935039 ppct: 1 formats: fmt: @attributes: type: P tig: atl: Structural basis of binding and rationale for the potent urease inhibitory activity of biscoumarins. aug: au: Lodhi, Muhammad Arif Shams, Sulaiman Choudhary, Muhammad Iqbal Lodhi, Atif Ul-Haq, Zaheer Jalil, Saima Nawaz, Sarfraz Ahmad Khan, Khalid Mohammed Iqbal, Sajid Rahman, Atta-Ur affil: Department of Biochemistry, Abdul Wali Khan University, Mardan, Khyber Pakhtunkhwa 23200, Pakistan ; Dr. Panjwani Center for Molecular Medicine and Drug Research, International Center for Chemical and Biological Sciences, University of Karachi, Karachi 75270, Pakistan. sug: subj: Benzopyrans Urea Urease Bacillus Binding Sites Plants Amino Acids Benzopyrans Pharmacodynamics Cysteine Kinetics Acids Computer Simulation Nickel Urea Metabolism Urease Antagonists and Inhibitors pubtype: Academic Journal doctype: Journal Article ougenre: Article ab: language: English refInfo: holdings: @attributes: islocal: N |
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