(Q77749886)

English

Conformationally constrained analogues of diacylglycerol (DAG). 15. The indispensable role of the sn-1 and sn-2 carbonyls in the binding of DAG-lactones to protein kinase C (PK-C)

scientific article published on 01 December 1998

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scholarly article

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8 December 2019

Conformationally constrained analogues of diacylglycerol (DAG). 15. The indispensable role of the sn-1 and sn-2 carbonyls in the binding of DAG-lactones to protein kinase C (PK-C) (English)

1 reference

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8 December 2019

4

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8 December 2019

author name string

S Benzaria

1

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8 December 2019

B Bienfait

2

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8 December 2019

K Nacro

3

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8 December 2019

N E Lewin

5

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8 December 2019

M Beheshti

6

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8 December 2019

P M Blumberg

7

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8 December 2019

V E Marquez

8

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8 December 2019

publication date

1 December 1998

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8 December 2019

Bioorganic & Medicinal Chemistry Letters

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8 December 2019

8

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8 December 2019

23

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8 December 2019

3403-3408

1 reference

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8 December 2019

Conformationally constrained analogues of diacylglycerol (DAG). 14. Dissection of the roles of the sn-1 and sn-2 carbonyls in DAG mimetics by isopharmacophore replacement

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2898%2900614-3

7 January 2021

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Studies and perspectives of protein kinase C.

1 reference

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7 January 2021

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Inositol trisphosphate and diacylglycerol: two interacting second messengers

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2898%2900614-3

7 January 2021

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Protein kinase C isoenzymes: divergence in signal transduction?

1 reference

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7 January 2021

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Conformationally constrained analogues of diacylglycerol. 10. Ultrapotent protein kinase C ligands based on a racemic 5-disubstituted tetrahydro-2-furanone template

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2898%2900614-3

7 January 2021

based on heuristic

inferred from DOI database lookup

Conformationally constrained analogues of diacylglycerol. 11. Ultrapotent protein kinase C ligands based on a chiral 5-disubstituted tetrahydro-2-furanone template

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2898%2900614-3

7 January 2021

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Conformationally Constrained Analogues of Diacylglycerol. 12.1Ultrapotent Protein Kinase C Ligands Based on a Chiral 4,4-Disubstituted Heptono-1,4-lactone Template

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2898%2900614-3

7 January 2021

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Protein kinase C. Modeling of the binding site and prediction of binding constants

1 reference

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7 January 2021

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Crystal structure of the cys2 activator-binding domain of protein kinase C delta in complex with phorbol ester

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2898%2900614-3

7 January 2021

based on heuristic

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Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2898%2900614-3

7 January 2021

based on heuristic

inferred from DOI database lookup

VMD: visual molecular dynamics

1 reference

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7 January 2021

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Structure/activity relationships of polyfunctional diterpenes of the tigliane type. A pharmacophore model for protein-kinase-C activators based on structure/activity studies and molecular modeling of the tumor promoters 12-O-tetradecanoylphorbol 13-

1 reference

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7 January 2021

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Identifiers

10.1016/S0960-894X(98)00614-3

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9873742%20AND%20SRC:MED&resulttype=core&format=json

8 December 2019

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9873742%20AND%20SRC:MED&resulttype=core&format=json

8 December 2019

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