(Q53223781)

12 May 2018

title

Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase G2. (English)

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12 May 2018

author name string

Kely Medeiros Turra

1

1 reference

12 May 2018

Kerly Fernanda Mesquita Pasqualoto

2

1 reference

12 May 2018

Elizabeth Igne Ferreira

3

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12 May 2018

Daniela Gonçales Rando

4

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12 May 2018

publication date

25 August 2011

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12 May 2018

Journal of Molecular Modeling

published in

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12 May 2018

volume

18

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issue

5

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12 May 2018

page(s)

1867-1875

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12 May 2018

https://scigraph.springernature.com/pub.10.1007/s00894-011-1196-z

exact match

0 references

cites work

Hyperpolarized (13)C magnetic resonance detection of carboxypeptidase G2 activity

1 reference

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Interactions of carboxypeptidase G2 with 6S-leucovorin and 6R-leucovorin in vitro: implications for the application in case of methotrexate intoxications

21 January 2018

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Crystal structure of carboxypeptidase G2, a bacterial enzyme with applications in cancer therapy

21 January 2018

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Co-catalytic metallopeptidases as pharmaceutical targets

21 January 2018

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Carboxypeptidase-G2-based gene-directed enzyme-prodrug therapy: a new weapon in the GDEPT armoury

21 January 2018

1 reference

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Changes in zinc ligation promote remodeling of the active site in the zinc hydrolase superfamily

21 January 2018

1 reference

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Reaction mechanism of glutamate carboxypeptidase II revealed by mutagenesis, X-ray crystallography, and computational methods

21 January 2018

1 reference

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Aeromonas proteolytica aminopeptidase: an investigation of the mode of action using a quantum mechanical/molecular mechanical approach

21 January 2018

1 reference

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21 January 2018

The Protein Data Bank

1 reference

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Are the catalytic properties of enzymes from piezophilic organisms pressure adapted?

21 January 2018

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Satisfying hydrogen bonding potential in proteins

21 January 2018

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Free energy force field (FEFF) 3D-QSAR analysis of a set of Plasmodium falciparum dihydrofolate reductase inhibitors

21 January 2018

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Constructing protein models for ligand-receptor binding thermodynamic simulations: an application to a set of peptidometic renin inhibitors

21 January 2018

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PubMed

https://pubmed.ncbi.nlm.nih.gov/21866317

inferred from PubMed ID database lookup

12 December 2020

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Prediction of ligand-receptor binding thermodynamics by free energy force field (FEFF) 3D-QSAR analysis: application to a set of peptidometic renin inhibitors

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/21866317

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Geometry of metal-ligand interactions in proteins

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/21866317

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1007/S00894-011-1196-Z

1 reference

12 May 2018

PubMed ID

21866317

1 reference

12 May 2018