Ligand supported homology modeling and docking evaluation of CCR2: docked pose selection by consensus scoring (Q33787996)

29 July 2017

title

Ligand supported homology modeling and docking evaluation of CCR2: docked pose selection by consensus scoring (English)

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29 July 2017

Jong-Hoon Kim

1

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29 July 2017

Jee Woong Lim

2

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29 July 2017

Seung-Woo Lee

3

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29 July 2017

Kyoungrak Kim

4

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29 July 2017

Kyoung Tai No

5

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29 July 2017

language of work or name

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7 January 2011

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Journal of Molecular Modeling

29 July 2017

published in

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29 July 2017

volume

17

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29 July 2017

issue

10

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29 July 2017

page(s)

2707-2716

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Molecular cloning and functional expression of two monocyte chemoattractant protein 1 receptors reveals alternative splicing of the carboxyl-terminal tails

29 July 2017

cites work

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Monocyte chemoattractant protein-1 (CCL2) in inflammatory disease and adaptive immunity: therapeutic opportunities and controversies

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Chemokines in rheumatic diseases

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

The many roles of chemokines and chemokine receptors in inflammation

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Inflammation in atherosclerosis

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Chemokines and their receptors in allograft rejection

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Overexpression of monocyte chemoattractant protein-1 in adipose tissues causes macrophage recruitment and insulin resistance

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Potent antagonists of the CCR2b receptor. Part 3: SAR of the (R)-3-aminopyrrolidine series.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Small molecule antagonists of the CCR2b receptor. Part 2: Discovery process and initial structure-activity relationships of diamine derivatives

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Synthesis and biological evaluation of 3-aminopyrrolidine derivatives as CC chemokine receptor 2 antagonists

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

PREDICT modeling and in-silico screening for G-protein coupled receptors.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

First principles predictions of the structure and function of g-protein-coupled receptors: validation for bovine rhodopsin.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Prediction of structure and function of G protein-coupled receptors

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Crystal structure of rhodopsin: A G protein-coupled receptor

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

High-resolution crystal structure of an engineered human beta2-adrenergic G protein-coupled receptor

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Crystal structure of the human beta2 adrenergic G-protein-coupled receptor

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Discovery of novel chemotypes to a G-protein-coupled receptor through ligand-steered homology modeling and structure-based virtual screening.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Homology-modelling protein-ligand interactions: allowing for ligand-induced conformational change

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Customizing G Protein-coupled receptor models for structure-based virtual screening

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

High throughput docking for library design and library prioritization

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Validation studies of the site-directed docking program LibDock.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Comparative protein modelling by satisfaction of spatial restraints

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

PROCHECK: a program to check the stereochemical quality of protein structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Chemical Similarity Searching

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

A general and fast scoring function for protein-ligand interactions: a simplified potential approach.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

How does consensus scoring work for virtual library screening? An idealized computer experiment

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

LigandFit: a novel method for the shape-directed rapid docking of ligands to protein active sites

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

CCR2: characterization of the antagonist binding site from a combined receptor modeling/mutagenesis approach

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Elucidation of binding sites of dual antagonists in the human chemokine receptors CCR2 and CCR5.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

GluVII:06--a highly conserved and selective anchor point for non-peptide ligands in chemokine receptors

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Consensus scoring criteria for improving enrichment in virtual screening

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Comparative evaluation of 11 scoring functions for molecular docking

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0943-X

Ligand-supported homology modeling of g-protein-coupled receptor sites: models sufficient for successful virtual screening

21 January 2018

1 reference

12 December 2020

Chapter 12. The use of receptor homology modeling to facilitate the design of selective chemokine receptor antagonists

1 reference

12 December 2020

International union of pharmacology. XXII. Nomenclature for chemokine receptors

1 reference

12 December 2020

LigScore: a novel scoring function for predicting binding affinities

1 reference

12 December 2020

Improved scoring of ligand-protein interactions using OWFEG free energy grids

1 reference

12 December 2020

10.1007/S00894-010-0943-X

Identifiers

DOI

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29 July 2017

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