(Q105756504)

https://api.crossref.org/v1/works/http://dx.doi.org/10.1186/s13321-021-00491-6

article with explicit CiTO annotation

4 March 2021

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title

What is the role of cheminformatics in a pandemic? (English)

1 reference

https://api.crossref.org/v1/works/http://dx.doi.org/10.1186/s13321-021-00491-6

4 March 2021

0 references

0 references

Journal of Cheminformatics

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author

Rajarshi Guha

1

1 reference

https://api.crossref.org/v1/works/http://dx.doi.org/10.1186/s13321-021-00491-6

4 March 2021

Egon Willighagen

2

1 reference

https://api.crossref.org/v1/works/http://dx.doi.org/10.1186/s13321-021-00491-6

4 March 2021

Barbara Zdrazil

3

1 reference

https://api.crossref.org/v1/works/http://dx.doi.org/10.1186/s13321-021-00491-6

4 March 2021

Nina Jeliazkova

4

1 reference

https://api.crossref.org/v1/works/http://dx.doi.org/10.1186/s13321-021-00491-6

4 March 2021

publication date

2 March 2021

1 reference

https://api.crossref.org/v1/works/http://dx.doi.org/10.1186/s13321-021-00491-6

Journal of Cheminformatics

4 March 2021

published in

1 reference

https://api.crossref.org/v1/works/http://dx.doi.org/10.1186/s13321-021-00491-6

4 March 2021

volume

13

1 reference

https://api.crossref.org/v1/works/http://dx.doi.org/10.1186/s13321-021-00491-6

4 March 2021

issue

1

1 reference

https://api.crossref.org/v1/works/http://dx.doi.org/10.1186/s13321-021-00491-6

LitCovid: an open database of COVID-19 literature

4 March 2021

cites work

cites as data source

Helping to improve the practice of cheminformatics

1

0 references

agrees with the cited work

Confidence limits, error bars and method comparison in molecular modeling. Part 1: the calculation of confidence intervals

4

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5

Confidence limits, error bars and method comparison in molecular modeling. Part 2: comparing methods

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6

The statistics of virtual screening and lead optimization

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7

Trust, but verify: on the importance of chemical structure curation in cheminformatics and QSAR modeling research

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8

Best Practices for QSAR Model Development, Validation, and Exploitation

0 references

9

The art and practice of structure-based drug design: A molecular modeling perspective

0 references

10

Best Practices of Computer-Aided Drug Discovery: Lessons Learned from the Development of a Preclinical Candidate for Prostate Cancer with a New Mechanism of Action

0 references

11

Taking FAIR on the ChIN: The Chemistry Implementation Network

0 references

13

Crowdsourcing drug discovery for pandemics

cites for information

0 references

15

cites the article for providing a potential solution

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COVID19 - Computational Chemists Meet the Moment

18

agrees with the cited work

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ChEMBL: towards direct deposition of bioassay data

19

cites the article for providing a potential solution

0 references

An OpenData portal to share COVID-19 drug repurposing data in real time

20

cites the article for providing a potential solution

0 references

CORD-19: The Covid-19 Open Research Dataset

22

cites the article for providing a potential solution

0 references

The FAIR Guiding Principles for scientific data management and stewardship

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1038/SDATA.2016.18

5 October 2021

Identifiers

1 reference

https://api.crossref.org/v1/works/http://dx.doi.org/10.1186/s13321-021-00491-6