(Q33284018)

25 July 2017

title

Evaluation of the utility of homology models in high throughput docking (English)

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25 July 2017

Philippe Ferrara

1

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25 July 2017

Edgar Jacoby

series ordinal

2

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25 July 2017

publication date

9 May 2007

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Journal of Molecular Modeling

25 July 2017

published in

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25 July 2017

volume

13

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25 July 2017

issue

8

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25 July 2017

page(s)

897-905

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Kinomics-structural biology and chemogenomics of kinase inhibitors and targets

25 July 2017

cites work

1 reference

Crossref

https://api.crossref.org/works/10.1007%2FS00894-007-0207-6

Soft docking and multiple receptor conformations in virtual screening

21 January 2018

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12 December 2020

The Protein Data Bank

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12 December 2020

Current therapies and emerging targets for the treatment of diabetes

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12 December 2020

Oncogenic kinase signalling

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12 December 2020

Virtual screening using protein-ligand docking: avoiding artificial enrichment.

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12 December 2020

The protein kinase complement of the human genome

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12 December 2020

Consensus scoring: A method for obtaining improved hit rates from docking databases of three-dimensional structures into proteins.

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12 December 2020

Detection, delineation, measurement and display of cavities in macromolecular structures

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12 December 2020

Unveiling the full potential of flexible receptor docking using multiple crystallographic structures

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12 December 2020

Virtual screening for kinase targets

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12 December 2020

A computational model of binding thermodynamics: the design of cyclin-dependent kinase 2 inhibitors

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12 December 2020

Screening drug-like compounds by docking to homology models: a systematic study.

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12 December 2020

Interaction profiles of protein kinase-inhibitor complexes and their application to virtual screening

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12 December 2020

Kinases, Homology Models, and High Throughput Docking

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12 December 2020

Discovery of a potent and selective protein kinase CK2 inhibitor by high-throughput docking

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12 December 2020

Structure-based drug discovery using GPCR homology modeling: successful virtual screening for antagonists of the alpha1A adrenergic receptor

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12 December 2020

Virtual screening of novel CB2 ligands using a comparative model of the human cannabinoid CB2 receptor.

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12 December 2020

Kinase inhibitors and airway inflammation.

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12 December 2020

Protein-based virtual screening of chemical databases. II. Are homology models of G-Protein Coupled Receptors suitable targets?

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12 December 2020

Novel human lipoxygenase inhibitors discovered using virtual screening with homology models

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12 December 2020

Information decay in molecular docking screens against holo, apo, and modeled conformations of enzymes

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12 December 2020

Protein structures in virtual screening: a case study with CDK2.

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12 December 2020

Ligand-supported Homology Modelling of Protein Binding-sites using Knowledge-based Potentials

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12 December 2020

Performance of 3D-database molecular docking studies into homology models

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12 December 2020

Molecular modeling of the three-dimensional structure of dopamine 3 (D3) subtype receptor: discovery of novel and potent D3 ligands through a hybrid pharmacophore- and structure-based database searching approach.

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12 December 2020

Utility of homology models in the drug discovery process.

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12 December 2020

In vivo antitumor activity of NVP-AEW541-A novel, potent, and selective inhibitor of the IGF-IR kinase

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12 December 2020

Protein flexibility in ligand docking and virtual screening to protein kinases.

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12 December 2020

10.1007/S00894-007-0207-6

Identifiers

DOI

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25 July 2017

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