scholarly article | Q13442814 |
review article | Q7318358 |
P356 | DOI | 10.1002/ANIE.201606474 |
P698 | PubMed publication ID | 27862756 |
P50 | author | Yi Jin | Q38799316 |
Jonathan Waltho | Q63386282 | ||
George Michael Blackburn | Q88613954 | ||
P2093 | author name string | Nigel G Richards | |
P2860 | cites work | Mixed Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulations of Biological Systems in Ground and Electronically Excited States | Q21999115 |
Enzyme-Catalyzed Phosphoryl Transfer Reactions | Q22255662 | ||
MgF(3)(-) as a transition state analog of phosphoryl transfer | Q24292944 | ||
Crystal structure of human diphosphoinositol phosphatase 1 | Q24311982 | ||
The Ras-RasGAP Complex: Structural Basis for GTPase Activation and Its Loss in Oncogenic Ras Mutants | Q24317051 | ||
Structure at 1.65 A of RhoA and its GTPase-activating protein in complex with a transition-state analogue | Q24319143 | ||
Biological phosphoryl-transfer reactions: understanding mechanism and catalysis | Q24617627 | ||
Ras-catalyzed hydrolysis of GTP: a new perspective from model studies | Q24630231 | ||
pH influences fluoride coordination number of the AlFx phosphoryl transfer transition state analog | Q27619196 | ||
Crystal structure of a transition state mimic of the catalytic subunit of cAMP-dependent protein kinase | Q27638364 | ||
Structural characterization of the reaction pathway in phosphoserine phosphatase: crystallographic "snapshots" of intermediate states | Q27639094 | ||
The pentacovalent phosphorus intermediate of a phosphoryl transfer reaction | Q27640704 | ||
Crystal structure of the sodium-potassium pump at 2.4 A resolution | Q27655556 | ||
A phosphoenzyme mimic, overlapping catalytic sites and reaction coordinate motion for human NAMPT | Q27656939 | ||
Atomic details of near-transition state conformers for enzyme phosphoryl transfer revealed by Formula rather than by phosphoranes | Q27659897 | ||
Transition state analogue structures of human phosphoglycerate kinase establish the importance of charge balance in catalysis | Q27660571 | ||
Near attack conformers dominate -phosphoglucomutase complexes where geometry and charge distribution reflect those of substrate | Q27678553 | ||
Structural basis of myosin V Rab GTPase-dependent cargo recognition | Q27680629 | ||
On the catalytic mechanism of dimeric dUTPases | Q27685456 | ||
NMR structure of the HWE kinase associated response regulator Sma0114 in its activated state | Q27688023 | ||
Structural characterization of the full-length response regulator spr1814 in complex with a phosphate analogue reveals a novel conformational plasticity of the linker region | Q27704511 | ||
X-ray structures of the myosin motor domain of Dictyostelium discoideum complexed with MgADP.BeFx and MgADP.AlF4- | Q27729777 | ||
GTPase mechanism of Gproteins from the 1.7-A crystal structure of transducin alpha-GDP-AIF-4 | Q27730775 | ||
Structures of active conformations of Gi alpha 1 and the mechanism of GTP hydrolysis | Q27730891 | ||
Structures of active conformations of UMP kinase from Dictyostelium discoideum suggest phosphoryl transfer is associative | Q27742621 | ||
Saccharomyces cerevisiae Ski7 Is a GTP-Binding Protein Adopting the Characteristic Conformation of Active Translational GTPases | Q27937196 | ||
Magnesium fluoride-dependent binding of small G proteins to their GTPase-activating proteins | Q28137704 | ||
A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations | Q29305558 | ||
Why does the Ras switch "break" by oncogenic mutations? | Q30339075 | ||
Quantum chemical studies of protein structure | Q30351363 | ||
On possible pitfalls in ab initio quantum mechanics/molecular mechanics minimization approaches for studies of enzymatic reactions | Q30355668 | ||
Ternary hydroxide complexes in neutral solutions of Al3+ and F-. | Q30461858 | ||
α-Fluorophosphonates reveal how a phosphomutase conserves transition state conformation over hexose recognition in its two-step reaction. | Q30841403 | ||
(19)F NMR and DFT Analysis Reveal Structural and Electronic Transition State Features for RhoA-Catalyzed GTP Hydrolysis | Q31040971 | ||
Nucleotide-binding characteristics of human guanylate-binding protein 1 (hGBP1) and identification of the third GTP-binding motif | Q33874717 | ||
The near attack conformation approach to the study of the chorismate to prephenate reaction | Q34267037 | ||
Enzymes work by solvation substitution rather than by desolvation | Q34294243 | ||
Quantum mechanics/molecular mechanics investigation of the mechanism of phosphate transfer in human uridine-cytidine kinase 2. | Q34624976 | ||
A Trojan horse transition state analogue generated by MgF3- formation in an enzyme active site. | Q35075447 | ||
Thermodynamic and extrathermodynamic requirements of enzyme catalysis | Q35538450 | ||
Structure and mechanism of the ATPase that powers viral genome packaging | Q35895531 | ||
Aluminum: a requirement for activation of the regulatory component of adenylate cyclase by fluoride | Q36307538 | ||
Computational approaches: reaction trajectories, structures, and atomic motions. Enzyme reactions and proficiency | Q36559622 | ||
Activation of oxygen nucleophiles in enzyme catalysis | Q36559635 | ||
Enzymatic mechanisms of phosphate and sulfate transfer. | Q36559640 | ||
Protective effect of mitochondria-targeted antioxidants in an acute bacterial infection | Q37103854 | ||
QM/MM methods for biomolecular systems | Q37378676 | ||
Transition state structures and the roles of catalytic residues in GAP-facilitated GTPase of Ras as elucidated by (18)O kinetic isotope effects | Q37389991 | ||
Why nature really chose phosphate | Q38073986 | ||
Active site labeling of the Yersinia protein tyrosine phosphatase: the determination of the pKa of the active site cysteine and the function of the conserved histidine 402. | Q41501980 | ||
A QM/MM study of Kemptide phosphorylation catalyzed by protein kinase A. The role of Asp166 as a general acid/base catalyst | Q41655364 | ||
A newly designed microspectrofluorometer for kinetic studies on protein crystals in combination with x-ray diffraction | Q42233456 | ||
Addressing open questions about phosphate hydrolysis pathways by careful free energy mapping | Q42682544 | ||
MgF(3)(-) and alpha-galactose 1-phosphate in the active site of beta-phosphoglucomutase form a transition state analogue of phosphoryl transfer | Q43256007 | ||
Enzymatic GTP hydrolysis: insights from an ab initio molecular dynamics study | Q43944610 | ||
The role of the putative catalytic base in the phosphoryl transfer reaction in a protein kinase: first-principles calculations | Q44546562 | ||
High-energy intermediate or stable transition state analogue: theoretical perspective of the active site and mechanism of beta-phosphoglucomutase | Q44919049 | ||
Quantum chemical modeling of the GTP hydrolysis by the RAS-GAP protein complex | Q44946651 | ||
Interaction of myosin.ADP.fluorometal complexes with fluorescent probes and direct observation using quick-freeze deep-etch electron microscopy | Q44989746 | ||
Van der Waals Radii of Elements | Q45034485 | ||
Lumenal gating mechanism revealed in calcium pump crystal structures with phosphate analogues | Q45078371 | ||
Computational study of a transition state analog of phosphoryl transfer in the Ras-RasGAP complex: AlF(x) versus MgF3-. | Q46625019 | ||
Anionic charge is prioritized over geometry in aluminum and magnesium fluoride transition state analogs of phosphoryl transfer enzymes | Q46719706 | ||
Theoretical studies of cyclic adenosine monophosphate dependent protein kinase: native enzyme and ground-state and transition-state analogues. | Q46974303 | ||
Hydrolysis of Guanosine Triphosphate (GTP) by the Ras·GAP Protein Complex: Reaction Mechanism and Kinetic Scheme. | Q50853701 | ||
Charge-balanced metal fluoride complexes for protein kinase A with adenosine diphosphate and substrate peptide SP20. | Q54473450 | ||
Prioritization of charge over geometry in transition state analogues of a dual specificity protein kinase. | Q54610513 | ||
QM/MM-Methoden für biomolekulare Systeme | Q57971613 | ||
A DFT study of the applicability of the charge balance model in two-metal enzymes: The case of cAMP-dependent protein kinase | Q57990971 | ||
How to name atoms in phosphates, polyphosphates, their derivatives and mimics, and transition state analogues for enzyme-catalysed phosphoryl transfer reactions (IUPAC Recommendations 2016) | Q58486556 | ||
P433 | issue | 15 | |
P407 | language of work or name | English | Q1860 |
P304 | page(s) | 4110-4128 | |
P577 | publication date | 2017-03-21 | |
P1433 | published in | Angewandte Chemie International Edition | Q62023953 |
P1476 | title | Metal Fluorides as Analogues for Studies on Phosphoryl Transfer Enzymes | |
P478 | volume | 56 |
Q41669885 | 1H, 15N, 13C backbone resonance assignments of human phosphoglycerate kinase in a transition state analogue complex with ADP, 3-phosphoglycerate and magnesium trifluoride. |
Q91640388 | A GAP-GTPase-GDP-Pi Intermediate Crystal Structure Analyzed by DFT Shows GTP Hydrolysis Involves Serial Proton Transfers |
Q38789325 | Assessing the Influence of Mutation on GTPase Transition States by Using X-ray Crystallography, 19 F NMR, and DFT Approaches |
Q58594217 | Enzymatic Transition States and Drug Design |
Q60959760 | Evolution of cation binding in the active sites of P-loop nucleoside triphosphatases in relation to the basic catalytic mechanism |
Q45455183 | Extending the Nonbonded Cationic Dummy Model to Account for Ion-Induced Dipole Interactions |
Q58486556 | How to name atoms in phosphates, polyphosphates, their derivatives and mimics, and transition state analogues for enzyme-catalysed phosphoryl transfer reactions (IUPAC Recommendations 2016) |
Q39181456 | Metal Fluorides: Tools for Structural and Computational Analysis of Phosphoryl Transfer Enzymes. |
Q39271315 | Metalloriboswitches: RNA-based inorganic ion sensors that regulate genes |
Q92111425 | Metastable dianions and dications |
Q52331609 | Observing enzyme ternary transition state analogue complexes by 19F NMR spectroscopy. |
Q64940190 | Synthesis, Derivatization, and Structural Analysis of Phosphorylated Mono-, Di-, and Trifluorinated d-Gluco-heptuloses by Glucokinase: Tunable Phosphoglucomutase Inhibition. |
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