Molecular docking programs successfully predict the binding of a β-lactamase inhibitory protein to TEM-1 β-lactamase - Concepedia

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Molecular docking programs successfully predict the binding of a β-lactamase inhibitory protein to TEM-1 β-lactamase

141

Citations

18

References

1996

Year

N.C.J. Strynadka, Miriam Eisenstein, Ephraim Katchalski‐Katzir, Brian K. Shoichet, Irwin D. Kuntz, Ruben Abagyan, Maxim Totrov, J. Janin, Jacqueline Cherfils, Friedrich K. Zimmerman,

Nature Structural Biology

Antimicrobial Drug DiscoveryDrug TargetBiochemistryBiomolecular Structure PredictionMedicineNatural SciencesRational Drug DesignMolecular Biologyβ-Lactamase Inhibitory ProteinProtein ModelingMolecular DockingMolecular ModelingStructural BiologyDrug Discovery

References

	Year	Citations

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