New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova (Q38933295)

From Wikidata

Jump to navigation Jump to search

scientific article

Language	Label	Description	Also known as
English	New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova	scientific article

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

7 September 2017

1 reference

Europe PubMed Central

New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova (English)

1 reference

Europe PubMed Central

PubMed publication ID

7 September 2017

G protein-coupled receptor

0 references

Giuseppe Deganutti

object named as

Giuseppe Deganutti

3

0 references

Veronica Salmaso

object named as

Veronica Salmaso

5

0 references

Davide Sabbadin

object named as

Davide Sabbadin

7

0 references

Antonella Ciancetta

object named as

Antonella Ciancetta

1

0 references

Mattia Sturlese

object named as

Mattia Sturlese

4

0 references

object named as

Stefano Moro

8

0 references

author name string

Alberto Cuzzolin

2

1 reference

Europe PubMed Central

PubMed publication ID

7 September 2017

Andrea Cristiani

6

1 reference

Europe PubMed Central

PubMed publication ID

7 September 2017

publication date

19 July 2016

1 reference

Europe PubMed Central

PubMed publication ID

7 September 2017

Molecular Informatics

1 reference

Europe PubMed Central

PubMed publication ID

7 September 2017

35

1 reference

Europe PubMed Central

PubMed publication ID

7 September 2017

8-9

1 reference

Europe PubMed Central

PubMed publication ID

7 September 2017

440-448

1 reference

Europe PubMed Central

PubMed publication ID

7 September 2017

Seven-transmembrane receptors

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Molecular mechanisms of ligand binding, signaling, and regulation within the superfamily of G-protein-coupled receptors: molecular modeling and mutagenesis approaches to receptor structure and function

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

G protein-coupled receptor heterocomplexes in neuropsychiatric disorders.

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Novel insights into G protein and G protein-coupled receptor signaling in cancer

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Viral hijacking of G-protein-coupled-receptor signalling networks.

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Latest development in drug discovery on G protein-coupled receptors

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

The G-protein-coupled receptors in the human genome form five main families. Phylogenetic analysis, paralogon groups, and fingerprints

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

GPCR engineering yields high-resolution structural insights into beta2-adrenergic receptor function

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Structure of the nociceptin/orphanin FQ receptor in complex with a peptide mimetic

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Structure of a beta1-adrenergic G-protein-coupled receptor

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

The GPCR Network: a large-scale collaboration to determine human GPCR structure and function

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

New insights for drug design from the X-ray crystallographic structures of G-protein-coupled receptors

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Pathway and mechanism of drug binding to G-protein-coupled receptors.

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Comparison of dynamics of extracellular accesses to the β(1) and β(2) adrenoceptors binding sites uncovers the potential of kinetic basis of antagonist selectivity

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

High-throughput all-atom molecular dynamics simulations using distributed computing.

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Alternative quality assessment strategy to compare performances of GPCR-ligand docking protocols: the human adenosine A(2A) receptor as a case study.

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

DockBench: An Integrated Informatic Platform Bridging the Gap between the Robust Validation of Docking Protocols and Virtual Screening Simulations.

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

A critical assessment of docking programs and scoring functions

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Bridging molecular docking to membrane molecular dynamics to investigate GPCR-ligand recognition: the human A₂A adenosine receptor as a key study.

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Exploring the directionality of 5-substitutions in a new series of 5-alkylaminopyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine as a strategy to design novel human a(3) adenosine receptor antagonists.

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Mechanism of the hydrophobic effect in the biomolecular recognition of arylsulfonamides by carbonic anhydrase

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Perturbation of fluid dynamics properties of water molecules during G protein-coupled receptor-ligand recognition: the human A2A adenosine receptor as a key study.

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Motifs for molecular recognition exploiting hydrophobic enclosure in protein-ligand binding

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Prediction of the water content in protein binding sites

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Complete reconstruction of an enzyme-inhibitor binding process by molecular dynamics simulations.

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Escaping free-energy minima

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Accelerated molecular dynamics: a promising and efficient simulation method for biomolecules

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Calculating potentials of mean force from steered molecular dynamics simulations

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Supervised molecular dynamics (SuMD) as a helpful tool to depict GPCR-ligand recognition pathway in a nanosecond time scale.

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Structure of the Adenosine A2A Receptor in Complex with ZM241385 and the Xanthines XAC and Caffeine

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

The 2.6 angstrom crystal structure of a human A2A adenosine receptor bound to an antagonist

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Role of the extracellular loops of G protein-coupled receptors in ligand recognition: a molecular modeling study of the human P2Y1 receptor.

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Site-directed mutagenesis identifies residues involved in ligand recognition in the human A2a adenosine receptor

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Understanding allosteric interactions in G protein-coupled receptors using Supervised Molecular Dynamics: A prototype study analysing the human A3 adenosine receptor positive allosteric modulator LUF6000.

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

Exploring the recognition pathway at the human A2A adenosine receptor of the endogenous agonist adenosine using supervised molecular dynamics simulations

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201501011

21 January 2018

De novo design and discovery of cyclic HIV protease inhibitors capable of displacing the active-site structural water molecule

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201501011

8 April 2023

Analysis of ligand-bound water molecules in high-resolution crystal structures of protein-ligand complexes.

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201501011

8 April 2023

G-protein-coupled receptor inactivation by an allosteric inverse-agonist antibody

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201501011

8 April 2023

Structural basis for modulation of a G-protein-coupled receptor by allosteric drugs.

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201501011

8 April 2023

Identifiers

10.1002/MINF.201501011

1 reference

Europe PubMed Central

PubMed publication ID

7 September 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

7 September 2017

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q38933295&oldid=1870842006"