(Q28304560)

22 June 2017

title

A machine learning-based method to improve docking scoring functions and its application to drug repurposing (English)

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22 June 2017

1 reference

6

Philip E Bourne

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22 June 2017

5

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Peter J. Tonge

object named as

Peter J Tonge

3

0 references

Lei Xie

5

object named as

Lei Xie

1 reference

22 June 2017

Sarah L Kinnings

1

1 reference

22 June 2017

Nina Liu

2

1 reference

22 June 2017

Richard M Jackson

4

1 reference

22 June 2017

language of work or name

English

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publication date

3 February 2011

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Journal of Chemical Information and Modeling

22 June 2017

published in

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22 June 2017

volume

51

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22 June 2017

issue

2

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22 June 2017

page(s)

408-419

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A machine learning approach to predicting protein-ligand binding affinity with applications to molecular docking

22 June 2017

cites work

1 reference

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20 March 2017

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20 March 2017

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20 March 2017

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20 March 2017

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20 March 2017

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20 March 2017

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20 March 2017

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A critical assessment of docking programs and scoring functions

20 March 2017

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7 April 2017

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Benchmarking sets for molecular docking

7 April 2017

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NNScore: a neural-network-based scoring function for the characterization of protein-ligand complexes

7 April 2017

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Recent progress in the identification and development of InhA direct inhibitors of Mycobacterium tuberculosis

29 September 2017

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A novel method for mining highly imbalanced high-throughput screening data in PubChem

29 September 2017

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A unified statistical model to support local sequence order independent similarity searching for ligand-binding sites and its application to genome-based drug discovery

29 September 2017

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29 September 2017

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29 September 2017

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29 September 2017

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Developing and validating predictive decision tree models from mining chemical structural fingerprints and high-throughput screening data in PubChem

29 September 2017

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29 September 2017

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Utilizing high throughput screening data for predictive toxicology models: protocols and application to MLSCN assays

29 September 2017

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A robust and efficient algorithm for the shape description of protein structures and its application in predicting ligand binding sites

29 September 2017

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Pyrrolidine carboxamides as a novel class of inhibitors of enoyl acyl carrier protein reductase from Mycobacterium tuberculosis

29 September 2017

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Parameter estimation for scoring protein-ligand interactions using negative training data

29 September 2017

1 reference

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Absolute binding free energy calculations using molecular dynamics simulations with restraining potentials

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

Calculation of absolute protein-ligand binding free energy from computer simulations

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

Understanding noncovalent interactions: ligand binding energy and catalytic efficiency from ligand-induced reductions in motion within receptors and enzymes

29 September 2017

1 reference

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On the calculation of absolute macromolecular binding free energies

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

Combining machine learning and pharmacophore-based interaction fingerprint for in silico screening.

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

y-Randomization and its variants in QSPR/QSAR.

2 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

PostDOCK: a structural, empirical approach to scoring protein ligand complexes.

2 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes.

2 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

Enhancement of hydrophobic interactions and hydrogen bond strength by cooperativity: synthesis, modeling, and molecular dynamics simulations of a congeneric series of thrombin inhibitors

2 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

Structure-based optimization of potent and selective inhibitors of the tyrosine kinase erythropoietin producing human hepatocellular carcinoma receptor B4 (EphB4).

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

LigMatch: a multiple structure-based ligand matching method for 3D virtual screening.

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

How To Optimize Shape-Based Virtual Screening: Choosing the Right Query and Including Chemical Information

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

Empirical scoring functions for advanced protein-ligand docking with PLANTS.

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

SVMs modeling for highly imbalanced classification

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

Calculation of absolute protein-ligand binding free energy using distributed replica sampling

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

Managing bias in ROC curves.

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

Predicting protein-ligand binding affinities using novel geometrical descriptors and machine-learning methods.

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

Matching chemistry and shape in molecular docking

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3076728

Funneled landscape leads to robustness of cellular networks: MAPK signal transduction

27 November 2018

1 reference

12 January 2024

https://opencitations.net/index/api/v1/citations/10.1529/BIOPHYSJ.106.086777

Identifiers

DOI

10.1021/CI100369F

1 reference

journals/jcisd/KinningsLTJXB11

22 June 2017

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

OpenCitations bibliographic resource ID

28 January 2021

889168

1 reference

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

1 reference

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

889168

1 reference