(Q27621473)

1

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Y Mo

2

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J Gao

3

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E F Pai

Proceedings of the National Academy of Sciences of the United States of America

4

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language of work or name

English

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publication date

29 February 2000

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published in

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volume

97

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page(s)

2017-22

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issue

5

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cites work

All-atom empirical potential for molecular modeling and dynamics studies of proteins

1 reference

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Automated MAD and MIR structure solution

20 March 2017

1 reference

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Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

20 March 2017

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20 March 2017

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Improved methods for building protein models in electron density maps and the location of errors in these models

22 April 2017

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Purification and characterization of yeast orotidine 5'-monophosphate decarboxylase overexpressed from plasmid PGU2.

20 March 2017

1 reference

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Activity of yeast orotidine-5'-phosphate decarboxylase in the absence of metals

20 March 2017

1 reference

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Mechanism of decarboxylation of 1,3-dimethylorotic acid. A model for orotidine 5'-phosphate decarboxylase

20 March 2017

1 reference

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A proficient enzyme revisited: the predicted mechanism for orotidine monophosphate decarboxylase

20 March 2017

1 reference

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20 March 2017

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Theoretical studies of enzymic reactions: dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme

20 March 2017

1 reference

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Theoretical drug design: 6-Azauridine-5?-phosphate?its X-ray crystal structure, potential energy maps, and mechanism of inhibition of orotidine-5?-phosphate decarboxylase

20 March 2017

1 reference

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The purification of orotidine-5'-phosphate decarboxylase from yeast by affinity chromatography

20 March 2017

1 reference

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Low-barrier hydrogen bonds and enzymic catalysis

20 March 2017

1 reference

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A unique catalytic and inhibitor-binding role for Lys93 of yeast orotidylate decarboxylase

29 September 2017

1 reference

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Binding Energy, Specificity, and Enzymic Catalysis: The Circe Effect

29 September 2017

1 reference

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No metal cofactor in orotidine 5'-monophosphate decarboxylase

29 September 2017

1 reference

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A priori evaluation of aqueous polarization effects through Monte Carlo QM-MM simulations.

2 June 2018

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Orotidine-5'-monophosphate decarboxylase catalysis: kinetic isotope effects and the state of hybridization of a bound transition-state analogue

2 June 2018

1 reference

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[27] Maximum-likelihood heavy-atom parameter refinement for multiple isomorphous replacement and multiwavelength anomalous diffraction methods.

21 January 2018

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AMoRe: an automated package for molecular replacement

21 January 2018

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Comparison of simple potential functions for simulating liquid water

21 January 2018

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A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations

21 January 2018

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Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

21 January 2018

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Electrostatic origin of the catalytic power of enzymes and the role of preorganized active sites

21 January 2018

1 reference

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Enzymatic synthesis of pyrimidine nucleotides; orotidine-5'-phosphate and uridine-5'-phosphate

21 January 2018

1 reference

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Inhibition of orotidine-5'-phosphate decarboxylase by 1-(5'-phospho-beta-d-ribofuranosyl)barbituric acid, 6-azauridine 5'-phosphate, and uridine 5'-phosphate

27 November 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/10681441

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Solvation, reorganization energy, and biological catalysis

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/10681441