(Q39885239)

15 September 2017

Tautomerism in chemical information management systems (English)

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15 September 2017

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1

Wendy A Warr

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15 September 2017

6 April 2010

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Journal of Computer - Aided Molecular Design

15 September 2017

1 reference

15 September 2017

24

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15 September 2017

6-7

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15 September 2017

497-520

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https://scigraph.springernature.com/pub.10.1007/s10822-010-9338-4

15 September 2017

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cites work

Chemical Abstracts Service Chemical Registry System. 10. Registration of substances from pre-1965 indexes of Chemical Abstracts

1 reference

https://api.crossref.org/works/10.1007%2FS10822-010-9338-4

Chemical Abstracts Service Chemical Registry System. 11. Substance-related statistics: update and additions.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-010-9338-4

Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-010-9338-4

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-010-9338-4

SMILES. 2. Algorithm for generation of unique SMILES notation

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-010-9338-4

Advanced exact structure searching in large databases of chemical compounds.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-010-9338-4

The Chemical Abstracts Service Chemical Registry System. V. Structure Input and Editing

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-010-9338-4

Epik: a software program for pK( a ) prediction and protonation state generation for drug-like molecules

21 January 2018

1 reference

12 December 2020

Annular tautomerism: experimental observations and quantum mechanics calculations.

1 reference

12 December 2020

Tautomerism in large databases

1 reference

12 December 2020

Towards the comprehensive, rapid, and accurate prediction of the favorable tautomeric states of drug-like molecules in aqueous solution.

1 reference

12 December 2020

The impact of tautomer forms on pharmacophore-based virtual screening.

1 reference

12 December 2020

The Generation of a Unique Machine Description for Chemical Structures-A Technique Developed at Chemical Abstracts Service

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/C160017A018

10.1007/S10822-010-9338-4

7 November 2021

Identifiers

DOI

1 reference

15 September 2017

journals/jcamd/Warr10

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DBLP Dataset 2021-01-02

release_qwzymnhleve2jkekonm62fvt6m

28 January 2021

Fatcat ID

0 references

PubMed ID

20372974

1 reference

PubMed ID

20372974