Computational prediction of drug binding and rationalisation of selectivity towards cytochromes P450 (Q58005526)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484912%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

review article

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title

Computational prediction of drug binding and rationalisation of selectivity towards cytochromes P450 (English)

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484912%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

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7 January 2020

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7 January 2020

Eva Stjernschantz

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7 January 2020

language of work or name

English

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publication date

1 May 2008

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Expert Opinion on Drug Metabolism & Toxicology

7 January 2020

published in

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7 January 2020

volume

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7 January 2020

issue

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7 January 2020

page(s)

513-527

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In silico methods for predicting ligand binding determinants of cytochromes P450.

7 January 2020

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7 December 2024

https://opencitations.net/index/api/v1/citations/10.1021/CI049850E

Identifiers

DOI

10.1517/17425255.4.5.513

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484912%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484912%20AND%20SRC:MED&resulttype=core&format=json