Lead Finder docking and virtual screening evaluation with Astex and DUD test sets (Q28266243)

2

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Alexey A Zeifman

3

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Oleg V Stroganov

4

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Val Kulkov

5

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Ghermes G Chilov

Journal of Computer - Aided Molecular Design

6

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language of work or name

English

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publication date

June 2012

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published in

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volume

26

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issue

6

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page(s)

725-35

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cites work

Diverse, high-quality test set for the validation of protein-ligand docking performance.

1 reference

https://api.crossref.org/works/10.1007%2FS10822-012-9549-Y

A new test set for validating predictions of protein-ligand interaction.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-012-9549-Y

A critical assessment of docking programs and scoring functions

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-012-9549-Y

Benchmarking sets for molecular docking

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-012-9549-Y

Comparison of several molecular docking programs: pose prediction and virtual screening accuracy.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-012-9549-Y

Lead finder: an approach to improve accuracy of protein-ligand docking, binding energy estimation, and virtual screening.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-012-9549-Y

Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection?

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-012-9549-Y

TSAR, a new graph-theoretical approach to computational modeling of protein side-chain flexibility: modeling of ionization properties of proteins.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-012-9549-Y

Improving performance of docking-based virtual screening by structural filtration.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-012-9549-Y

Developing novel approaches to improve binding energy estimation and virtual screening: a PARP case study

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-012-9549-Y

Can we trust docking results? Evaluation of seven commonly used programs on PDBbind database.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-012-9549-Y

CSAR benchmark exercise of 2010: combined evaluation across all submitted scoring functions.

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/22569592

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

CSAR scoring challenge reveals the need for new concepts in estimating protein-ligand binding affinity

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/22569592

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1007/S10822-012-9549-Y

0 references

DBLP publication ID

journals/jcamd/NovikovSZSKC12

1 reference

DBLP Dataset 2021-01-02