(Q79409335)

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Protein-ligand binding affinity predictions by implicit solvent simulations: a tool for lead optimization?

scientific article published on 01 December 2006

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17149872

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22 December 2019

title

Protein-ligand binding affinity predictions by implicit solvent simulations: a tool for lead optimization? (English)

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Europe PubMed Central

PubMed publication ID

17149872

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17149872%20AND%20SRC:MED&resulttype=core&format=json

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22 December 2019

author name string

Julien Michel

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1

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PubMed publication ID

17149872

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17149872%20AND%20SRC:MED&resulttype=core&format=json

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22 December 2019

Marcel L Verdonk

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2

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17149872

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17149872%20AND%20SRC:MED&resulttype=core&format=json

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22 December 2019

Jonathan W Essex

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3

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17149872

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22 December 2019

publication date

1 December 2006

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17149872

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22 December 2019

published in

Journal of Medicinal Chemistry

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PubMed publication ID

17149872

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22 December 2019

volume

49

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PubMed publication ID

17149872

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17149872%20AND%20SRC:MED&resulttype=core&format=json

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22 December 2019

issue

25

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PubMed publication ID

17149872

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17149872%20AND%20SRC:MED&resulttype=core&format=json

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22 December 2019

page(s)

7427-7439

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PubMed publication ID

17149872

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retrieved

22 December 2019

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DOI

10.1021/JM061021S

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Europe PubMed Central

PubMed publication ID

17149872

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17149872%20AND%20SRC:MED&resulttype=core&format=json

retrieved

22 December 2019

PubMed publication ID

17149872

1 reference

stated in

Europe PubMed Central

PubMed publication ID

17149872

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17149872%20AND%20SRC:MED&resulttype=core&format=json

(Q79409335)

Protein-ligand binding affinity predictions by implicit solvent simulations: a tool for lead optimization?

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