(Q39243582)

10 September 2017

0 references

Computational target fishing: what should chemogenomics researchers expect for the future of in silico drug design and discovery? (English)

1 reference

10 September 2017

in-silico drug design

1 reference

1 reference

Lirong Wang

1

1 reference

PMC publication ID

4508123

10 September 2017

Xiang-Qun Xie

series ordinal

2

1 reference

10 September 2017

1 March 2014

1 reference

Future Medicinal Chemistry

10 September 2017

1 reference

10 September 2017

6

1 reference

10 September 2017

3

1 reference

10 September 2017

247-249

1 reference

Access to patient-level trial data--a boon to drug developers

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4508123

TargetHunter: an in silico target identification tool for predicting therapeutic potential of small organic molecules based on chemogenomic database

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4508123

Identifying compound-target associations by combining bioactivity profile similarity search and public databases mining

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4508123

Predicting new molecular targets for known drugs

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4508123

Automated docking screens: a feasibility study

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4508123

TarFisDock: a web server for identifying drug targets with docking approach

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4508123

GPU accelerated chemical similarity calculation for compound library comparison

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4508123

Computational profiling of bioactive compounds using a target-dependent composite workflow

17 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4508123

Prediction of biological targets for compounds using multiple-category Bayesian models trained on chemogenomics databases.

21 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4508123

Structure-Based Approaches to Target Fishing and Ligand Profiling

21 August 2018

1 reference

Crossref

https://api.crossref.org/works/10.4155%2FFMC.14.5

21 January 2018

Identifiers

DOI

10.4155/FMC.14.5

1 reference

10 September 2017

1 reference

PMC publication ID

4508123

10 September 2017

PubMed publication ID

24575960

1 reference

PMC publication ID

4508123