(Q42964671)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20645653%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

title

Molecular docking studies to map the binding site of squalene synthase inhibitors on dehydrosqualene synthase of Staphylococcus aureus (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20645653%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

1 reference

Staphylococcus aureus

1 reference

1 reference

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20645653%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

author name string

Amandeep Kaur Kahlon

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20645653%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

Ashok Sharma

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20645653%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

language of work or name

1 reference

1 October 2010

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20645653%20AND%20SRC:MED&resulttype=core&format=json

Journal of Biomolecular Structure and Dynamics

8 February 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20645653%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

volume

28

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20645653%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

issue

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20645653%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

page(s)

201-210

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20645653%20AND%20SRC:MED&resulttype=core&format=json

A cholesterol biosynthesis inhibitor blocks Staphylococcus aureus virulence

8 February 2020

cites work

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Staphyloxanthin plays a role in the fitness of Staphylococcus aureus and its ability to cope with oxidative stress

21 January 2018

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Staphylococcus aureus golden pigment impairs neutrophil killing and promotes virulence through its antioxidant activity

21 January 2018

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Genetic and biochemical analyses of the biosynthesis of the yellow carotenoid 4,4'-diaponeurosporene of Staphylococcus aureus

21 January 2018

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Structure and biosynthesis of staphyloxanthin from Staphylococcus aureus

21 January 2018

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Phosphonosulfonates are potent, selective inhibitors of dehydrosqualene synthase and staphyloxanthin biosynthesis in Staphylococcus aureus

21 January 2018

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Inhibitors of sterol biosynthesis as Staphylococcus aureus antibiotics.

21 January 2018

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Squalene synthase inhibitors

21 January 2018

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Lipid-lowering properties of TAK-475, a squalene synthase inhibitor, in vivo and in vitro

21 January 2018

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Zaragozic acids: a family of fungal metabolites that are picomolar competitive inhibitors of squalene synthase

21 January 2018

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Total synthesis of the squalene synthase inhibitor zaragozic acid C.

21 January 2018

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Construction and assessment of reaction models of class I EPSP synthase: molecular docking and density functional theoretical calculations.

21 January 2018

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A docking study using atomistic conformers generated via elastic network model for cyclosporin A/cyclophilin A complex.

21 January 2018

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Homology modeling of GLUT4, an insulin regulated facilitated glucose transporter and docking studies with ATP and its inhibitors

21 January 2018

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Computational model of the HIV-1 subtype A V3 loop: study on the conformational mobility for structure-based anti-AIDS drug design

21 January 2018

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Homology modeling of wild-type, D516V, and H526L Mycobacterium tuberculosis RNA polymerase and their molecular docking study with inhibitors

21 January 2018

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Molecular dynamics, flexible docking, virtual screening, ADMET predictions, and molecular interaction field studies to design novel potential MAO-B inhibitors

21 January 2018

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Molecular dynamics simulations to investigate the aggregation behaviors of the Abeta(17-42) oligomers.

21 January 2018

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Studies on the structural stability of rabbit prion probed by molecular dynamics simulations

21 January 2018

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Ligand-based dual target drug design for H1N1: swine flu--a preliminary first study

21 January 2018

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What is the effective component in suanzaoren decoction for curing insomnia? Discovery by virtual screening and molecular dynamic simulation

21 January 2018

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Computer-aided drug design of novel PLA2 inhibitor candidates for treatment of snakebite

21 January 2018

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Weighted equation and rules--a novel concept for evaluating protein-ligand interaction

21 January 2018

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