Pages that link to "Q36255425"
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The following pages link to Computer simulations of enzyme catalysis: finding out what has been optimized by evolution. (Q36255425):
Displaying 39 items.
- Selective inhibition of anthrax edema factor by adefovir, a drug for chronic hepatitis B virus infection (Q24311064) (← links)
- Structure-based activity prediction for an enzyme of unknown function (Q24642801) (← links)
- Structural characterization of the reaction pathway in phosphoserine phosphatase: crystallographic "snapshots" of intermediate states (Q27639094) (← links)
- The catalytic scaffold of the haloalkanoic acid dehalogenase enzyme superfamily acts as a mold for the trigonal bipyramidal transition state (Q27650273) (← links)
- Conformational sampling, catalysis, and evolution of the bacterial phosphotriesterase (Q27658462) (← links)
- Substrate Distortion Contributes to the Catalysis of Orotidine 5′-Monophosphate Decarboxylase (Q27680432) (← links)
- Protein dielectric constants determined from NMR chemical shift perturbations (Q30354510) (← links)
- Empirical valence bond simulations of the chemical mechanism of ATP to cAMP conversion by anthrax edema factor. (Q30581486) (← links)
- Modelling substrate specificity and enantioselectivity for lipases and esterases by substrate-imprinted docking (Q33459531) (← links)
- Phosphate monoester hydrolysis in cyclohexane (Q33573256) (← links)
- DNA duplex stability: the role of preorganized electrostatics (Q33737441) (← links)
- Divergence and convergence in enzyme evolution (Q34070421) (← links)
- Consequences of breaking the Asp-His hydrogen bond of the catalytic triad: effects on the structure and dynamics of the serine esterase cutinase (Q34170783) (← links)
- Substrate assisted catalysis -- application to G proteins. (Q34179338) (← links)
- Preorganization and protein dynamics in enzyme catalysis (Q34587682) (← links)
- Computer simulations of enzyme catalysis: methods, progress, and insights (Q35062620) (← links)
- Inherent stereospecificity in the reaction of aflatoxin B(1) 8,9-epoxide with deoxyguanosine and efficiency of DNA catalysis (Q35121929) (← links)
- Thermodynamic and extrathermodynamic requirements of enzyme catalysis (Q35538450) (← links)
- Structure/function correlations of proteins using MM, QM/MM, and related approaches: methods, concepts, pitfalls, and current progress (Q35590761) (← links)
- Restricted active site docking by enzyme-bound substrate enforces the ordered cleavage of prothrombin by prothrombinase (Q36538488) (← links)
- Structural reorganization and preorganization in enzyme active sites: comparisons of experimental and theoretically ideal active site geometries in the multistep serine esterase reaction cycle (Q37310018) (← links)
- Orotic acid decarboxylation in water and nonpolar solvents: a potential role for desolvation in the action of OMP decarboxylase (Q37352515) (← links)
- Molecular dynamics simulations of the detoxification of paraoxon catalyzed by phosphotriesterase (Q37368984) (← links)
- Design of inhibitors of ODCase (Q38182137) (← links)
- DNA polymerase beta catalytic efficiency mirrors the Asn279-dCTP H-bonding strength (Q38304989) (← links)
- Computer simulation of the chemical catalysis of DNA polymerases: discriminating between alternative nucleotide insertion mechanisms for T7 DNA polymerase (Q40577548) (← links)
- Simulating enzyme reactions: challenges and perspectives (Q40650848) (← links)
- Calculating pKa values in the cAMP‐dependent protein kinase: The effect of conformational change and ligand binding (Q41454487) (← links)
- Electrostatic stabilization in a pre-organized polar active site: the catalytic role of Lys-80 in Candida tenuis xylose reductase (AKR2B5) probed by site-directed mutagenesis and functional complementation studies (Q42287596) (← links)
- Ceramide kinase regulates growth and survival of A549 human lung adenocarcinoma cells (Q42831362) (← links)
- Theoretical Perspectives on the Reaction Mechanism of Serine Proteases: The Reaction Free Energy Profiles of the Acylation Process (Q44593567) (← links)
- Electrostatic basis for bioenergetics. (Q46023362) (← links)
- Thermodynamics and Kinetics of Imidazole Formation from Glyoxal, Methylamine, and Formaldehyde: A Computational Study (Q46363675) (← links)
- Speckle noise removal applied to ultrasound image of carotid artery based on total least squares model (Q50665894) (← links)
- Competing S(N)2 and E2 reaction pathways for hexachlorocyclohexane degradation in the gas phase, solution and enzymes. (Q52712244) (← links)
- Crius: A novel fragment-based algorithm of de novo substrate prediction for enzymes (Q56341573) (← links)
- The Empirical Valence Bond (EVB) Method (Q86305379) (← links)
- 16th SMYTE (Small Meeting on Yeast Transport and Energetics). Casta-Papiernicka, Slovakia, September 23-27, 1998. Abstracts (Q73357236) (← links)
- Role of Acid in the Co-oligomerization of Formaldehyde and Pyrrole (Q92347380) (← links)