A Multistep docking and scoring protocol for congeneric series: Implementation on kinase DFG-out type II inhibitors

dc.contributor.author
Granadino Roldán, José M.
dc.contributor.author
Garzón, Andrés
dc.contributor.author
Gómez Gutiérrez, Patrícia
dc.contributor.author
Pasamontes Funes, Ignacio
dc.contributor.author
Tomás Belenguer, Maria Santos
dc.contributor.author
Rubio Martínez, Jaime
dc.date.issued
2019-06-13T11:29:21Z
dc.date.issued
2019-06-13T11:29:21Z
dc.date.issued
2018-01-17
dc.date.issued
2019-06-13T11:29:21Z
dc.identifier
1756-8919
dc.identifier
https://hdl.handle.net/2445/135006
dc.identifier
680432
dc.description.abstract
AIM: Rescoring of docking-binding poses can significantly improve molecular docking results. Our aim was to evaluate postprocessing docking protocols in order to determine the most suitable methodology for the study of the binding of congeneric compounds to protein kinases. MATERIALS & METHODS: Diverse ligand-receptor poses generated after docking were submitted to different relaxation protocols. The Molecular Mechanics Poisson-Boltzmann (Generalized Born) Surface Area approach was applied for the evaluation of the binding affinity of complexes obtained. The performance of various Molecular Mechanics Poisson-Boltzmann (Generalized Born) Surface Area methodologies was compared. RESULTS: The inclusion of a postprocessing protocol after docking enhances the quality of the results, although the best methodology is system dependent. CONCLUSION: An examination of the interactions established has allowed us to suggest useful modifications for the design of new type II inhibitors.
dc.format
22 p.
dc.format
application/pdf
dc.language
eng
dc.publisher
Future Science
dc.relation
Versió postprint del document publicat a: https://doi.org/10.4155/fmc-2017-0156
dc.relation
Future Medicinal Chemistry, 2018, vol. 10, p. 297-318
dc.relation
https://doi.org/10.4155/fmc-2017-0156
dc.rights
(c) Future Science, 2018
dc.rights
info:eu-repo/semantics/openAccess
dc.source
Articles publicats en revistes (Ciència dels Materials i Química Física)
dc.subject
Disseny de medicaments
dc.subject
Proteïnes supressores de tumors
dc.subject
Drug design
dc.subject
Tumor suppressor protein
dc.title
A Multistep docking and scoring protocol for congeneric series: Implementation on kinase DFG-out type II inhibitors
dc.type
info:eu-repo/semantics/article
dc.type
info:eu-repo/semantics/acceptedVersion


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