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Bioorganic and Medicinal Chemistry Letters

Volumn 25, Issue 22, 2015, Pages 5243-5246

Probing metallo-β-lactamases with molecular fragments identified by consensus docking

(7) Klingler, Franca Maria a Moser, Daniel a Büttner, Dominik a Wichelhaus, Thomas A a Löhr, Frank a Dötsch, Volker a Proschak, Ewgenij a

a GOETHE UNIVERSITY (Germany)

Author keywords

Antibiotic resistance; Consensus docking; Fragment based; Metallo lactamase (MBL); NMR

Indexed keywords

BETA LACTAMASE; BETA LACTAMASE IMP7; BETA LACTAMASE INHIBITOR; BETA LACTAMASE NDM1; BETA LACTAMASE VIM 1; METALLO BETA LACTAMASE; METALLO BETA LACTAMASE INHIBITOR; NITROGEN 15; PROTON; UNCLASSIFIED DRUG; BENZOPYRAN DERIVATIVE; BETA-LACTAMASE NDM-1; VIM-1 METALLO-BETA-LACTAMASE;

ARTICLE; COMPUTER MODEL; CONSENSUS SEQUENCE; CONTROLLED STUDY; CRYSTAL STRUCTURE; DISSOCIATION CONSTANT; DRUG PROTEIN BINDING; DRUG SCREENING; FLUORESCENCE ANALYSIS; IC50; MOLECULAR DOCKING; MOLECULAR LIBRARY; MOLECULAR PROBE; MOLECULAR WEIGHT; NITROGEN NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; SATURATION TRANSFER DIFFERENCE NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ANTIBIOTIC RESISTANCE; CHEMISTRY; COMPUTER SIMULATION; FLUORESCENCE;

BENZOPYRANS; BETA-LACTAM RESISTANCE; BETA-LACTAMASE INHIBITORS; BETA-LACTAMASES; COMPUTER SIMULATION; FLUORESCENCE; MOLECULAR DOCKING SIMULATION;

EID: 84945962941 PISSN: 0960894X EISSN: 14643405 Source Type: Journal
DOI: 10.1016/j.bmcl.2015.09.056 Document Type: Article

Times cited : (15)

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