Pages that link to "Q45067296"

The following pages link to 4-Hydroxyphenylpyruvate dioxygenase: a hybrid density functional study of the catalytic reaction mechanism. (Q45067296):

Displaying 24 items.

• Catalytic strategies of the non-heme iron dependent oxygenases and their roles in plant biology (Q26750749) (← links)
• Insights into enzymatic halogenation from computational studies (Q26828508) (← links)
• 4-hydroxyphenylpyruvate dioxygenase catalysis: identification of catalytic residues and production of a hydroxylated intermediate shared with a structurally unrelated enzyme (Q30502554) (← links)
• Chiral hydroxylation at the mononuclear nonheme Fe(II) center of 4-(S) hydroxymandelate synthase--a structure-activity relationship analysis. (Q34918809) (← links)
• Spectroscopic and electronic structure studies of aromatic electrophilic attack and hydrogen-atom abstraction by non-heme iron enzymes (Q35016450) (← links)
• Theoretical Study of the Mechanism of Oxoiron(IV) Formation from H2O2 and a Nonheme Iron(II) Complex: O–O Cleavage Involving Proton-Coupled Electron Transfer (Q35104404) (← links)
• Modelling enzyme reaction mechanisms, specificity and catalysis. (Q36299121) (← links)
• The diverse and pervasive chemistries of the alpha-keto acid dependent enzymes (Q36790663) (← links)
• Spectroscopic and quantum chemical studies on low-spin FeIV=O complexes: Fe-O bonding and its contributions to reactivity (Q36950040) (← links)
• Computational modelling of oxygenation processes in enzymes and biomimetic model complexes (Q38164447) (← links)
• Electronic structure analysis of the oxygen-activation mechanism by Fe(II)- and α-ketoglutarate (αKG)-dependent dioxygenases (Q38287167) (← links)
• Quantum Mechanics/Molecular Mechanics Modeling of Enzymatic Processes: Caveats and Breakthroughs. (Q38676840) (← links)
• 3D Pharmacophore-Based Virtual Screening and Docking Approaches toward the Discovery of Novel HPPD Inhibitors (Q38734354) (← links)
• Mono- and binuclear non-heme iron chemistry from a theoretical perspective (Q38845297) (← links)
• Protein effects in non-heme iron enzyme catalysis: insights from multiscale models (Q38882719) (← links)
• Go it alone: four-electron oxidations by mononuclear non-heme iron enzymes. (Q38991287) (← links)
• Activation of α-keto acid-dependent dioxygenases: application of an {FeNO}7/{FeO2}8 methodology for characterizing the initial steps of O2 activation (Q39016426) (← links)
• On the catalytic mechanism of (S)-2-hydroxypropylphosphonic acid epoxidase (HppE): a hybrid DFT study. (Q44721860) (← links)
• Novel HPPD inhibitors: triketone 2H-benzo[b][1,4]oxazin-3(4H)-one analogs (Q47642504) (← links)
• Combination of Virtual Screening Protocol by in Silico toward the Discovery of Novel 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors (Q50333870) (← links)
• Applications of Potential Energy Surfaces in the Study of Enzymatic Reactions (Q58699233) (← links)
• Advances in Sustainable Catalysis: A Computational Perspective (Q64118562) (← links)
• Mechanistic Insights into a Stibene Cleavage Oxygenase NOV1 from Quantum Mechanical/Molecular Mechanical Calculations (Q64261764) (← links)
• Synthesis and herbicidal activities of aryloxyacetic acid derivatives as HPPD inhibitors (Q90380401) (← links)