Combining docking with pharmacophore filtering for improved virtual screening (Q27998704)

April 2022 Public Data File from Crossref

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copyrighted

1 reference

April 2022 Public Data File from Crossref

exact match

https://scigraph.springernature.com/pub.10.1186/1758-2946-1-6

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cites work

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Imidazo[1,2-b]pyridazines: a potent and selective class of cyclin-dependent kinase inhibitors

27 November 2018

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27 November 2018

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Pharmacophore-based molecular docking to account for ligand flexibility

27 November 2018

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Flexible docking under pharmacophore type constraints

27 November 2018

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Structural basis of binding of high-affinity ligands to protein kinase C: prediction of the binding modes through a new molecular dynamics method and evaluation by site-directed mutagenesis.

27 November 2018

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Assessment of Docking Poses: Interactions-Based Accuracy Classification (IBAC) versus Crystal Structure Deviations

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12 December 2020

Minimizing false positives in kinase virtual screens

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12 December 2020

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Structural Basis of Protein Kinase C Activation by Tumor Promoters

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COCI

https://opencitations.net/index/coci/api/v1/references/10.1186/1758-2946-1-6

Automatic generation of 3D-atomic coordinates for organic molecules

2 January 2022

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COCI

https://opencitations.net/index/coci/api/v1/references/10.1186/1758-2946-1-6

journals/jcheminf/PeachN09

2 January 2022

Identifiers

DOI

10.1186/1758-2946-1-6

0 references

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02