AutoDock Bias: improving binding mode prediction and virtual screening using known protein–ligand interactions
Summary: The performance of docking calculations can be improved by tuning parameters for the system of interest, e.g. biasing the results towards the formation of relevant protein-ligand interactions, such as known ligand pharmacophore or interaction sites derived from cosolvent molecular dynamics....
| Autores: | , , , , , , , , |
|---|---|
| Tipo de recurso: | artículo |
| Estado: | Versión publicada |
| Fecha de publicación: | 2019 |
| País: | Argentina |
| Institución: | Consejo Nacional de Investigaciones Científicas y Técnicas |
| Repositorio: | CONICET Digital (CONICET) |
| Idioma: | inglés |
| OAI Identifier: | oai:ri.conicet.gov.ar:11336/123543 |
| Acceso en línea: | http://hdl.handle.net/11336/123543 |
| Access Level: | acceso abierto |
| Palabra clave: | bioinformatica docking drug design autodock https://purl.org/becyt/ford/1.2 https://purl.org/becyt/ford/1 |
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AR_bda86a67c7fbdbff9ebae061048445ae |
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oai:ri.conicet.gov.ar:11336/123543 |
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AR |
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Argentina |
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|
| dc.title.none.fl_str_mv |
AutoDock Bias: improving binding mode prediction and virtual screening using known protein–ligand interactions |
| title |
AutoDock Bias: improving binding mode prediction and virtual screening using known protein–ligand interactions |
| spellingShingle |
AutoDock Bias: improving binding mode prediction and virtual screening using known protein–ligand interactions Arcon, Juan Pablo bioinformatica docking drug design autodock https://purl.org/becyt/ford/1.2 https://purl.org/becyt/ford/1 |
| title_short |
AutoDock Bias: improving binding mode prediction and virtual screening using known protein–ligand interactions |
| title_full |
AutoDock Bias: improving binding mode prediction and virtual screening using known protein–ligand interactions |
| title_fullStr |
AutoDock Bias: improving binding mode prediction and virtual screening using known protein–ligand interactions |
| title_full_unstemmed |
AutoDock Bias: improving binding mode prediction and virtual screening using known protein–ligand interactions |
| title_sort |
AutoDock Bias: improving binding mode prediction and virtual screening using known protein–ligand interactions |
| dc.creator.none.fl_str_mv |
Arcon, Juan Pablo Modenutti, Carlos Pablo Avendaño, Demian Lopez, Elias Daniel Defelipe, Lucas Alfredo Ambrosio, Francesca Alessandra Turjanski, Adrian Forli, Stefano Marti, Marcelo Adrian |
| author |
Arcon, Juan Pablo |
| author_facet |
Arcon, Juan Pablo Modenutti, Carlos Pablo Avendaño, Demian Lopez, Elias Daniel Defelipe, Lucas Alfredo Ambrosio, Francesca Alessandra Turjanski, Adrian Forli, Stefano Marti, Marcelo Adrian |
| author_role |
author |
| author2 |
Modenutti, Carlos Pablo Avendaño, Demian Lopez, Elias Daniel Defelipe, Lucas Alfredo Ambrosio, Francesca Alessandra Turjanski, Adrian Forli, Stefano Marti, Marcelo Adrian |
| author2_role |
author author author author author author author author |
| dc.subject.none.fl_str_mv |
bioinformatica docking drug design autodock https://purl.org/becyt/ford/1.2 https://purl.org/becyt/ford/1 |
| topic |
bioinformatica docking drug design autodock https://purl.org/becyt/ford/1.2 https://purl.org/becyt/ford/1 |
| description |
Summary: The performance of docking calculations can be improved by tuning parameters for the system of interest, e.g. biasing the results towards the formation of relevant protein-ligand interactions, such as known ligand pharmacophore or interaction sites derived from cosolvent molecular dynamics. AutoDock Bias is a straightforward and easy to use script-based method that allows the introduction of different types of user-defined biases for fine-tuning AutoDock4 docking calculations. Availability and implementation: AutoDock Bias is distributed with MGLTools (since version 1.5.7), and freely available on the web at http://ccsb.scripps.edu/mgltools/ or http://autodockbias.wordpress.com. Supplementary information: Supplementary data are available at Bioinformatics online. |
| publishDate |
2019 |
| dc.date.none.fl_str_mv |
2019-10 |
| dc.type.none.fl_str_mv |
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
| format |
article |
| status_str |
publishedVersion |
| dc.identifier.none.fl_str_mv |
http://hdl.handle.net/11336/123543 Arcon, Juan Pablo; Modenutti, Carlos Pablo; Avendaño, Demian; Lopez, Elias Daniel; Defelipe, Lucas Alfredo; et al.; AutoDock Bias: improving binding mode prediction and virtual screening using known protein–ligand interactions; Oxford University Press; Bioinformatics (Oxford, England); 35; 19; 10-2019; 3836-3838 1367-4803 CONICET Digital CONICET |
| url |
http://hdl.handle.net/11336/123543 |
| identifier_str_mv |
Arcon, Juan Pablo; Modenutti, Carlos Pablo; Avendaño, Demian; Lopez, Elias Daniel; Defelipe, Lucas Alfredo; et al.; AutoDock Bias: improving binding mode prediction and virtual screening using known protein–ligand interactions; Oxford University Press; Bioinformatics (Oxford, England); 35; 19; 10-2019; 3836-3838 1367-4803 CONICET Digital CONICET |
| dc.language.none.fl_str_mv |
eng |
| language |
eng |
| dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/url/https://academic.oup.com/bioinformatics/advance-article/doi/10.1093/bioinformatics/btz152/5368528 info:eu-repo/semantics/altIdentifier/doi/10.1093/bioinformatics/btz152 |
| dc.rights.none.fl_str_mv |
info:eu-repo/semantics/openAccess https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
| eu_rights_str_mv |
openAccess |
| rights_invalid_str_mv |
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
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application/pdf application/pdf application/pdf application/pdf application/pdf application/pdf |
| dc.publisher.none.fl_str_mv |
Oxford University Press |
| publisher.none.fl_str_mv |
Oxford University Press |
| dc.source.none.fl_str_mv |
reponame:CONICET Digital (CONICET) instname:Consejo Nacional de Investigaciones Científicas y Técnicas |
| instname_str |
Consejo Nacional de Investigaciones Científicas y Técnicas |
| reponame_str |
CONICET Digital (CONICET) |
| collection |
CONICET Digital (CONICET) |
| repository.name.fl_str_mv |
CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas |
| repository.mail.fl_str_mv |
dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar |
| _version_ |
1799196270334574592 |
| spelling |
AutoDock Bias: improving binding mode prediction and virtual screening using known protein–ligand interactionsArcon, Juan PabloModenutti, Carlos PabloAvendaño, DemianLopez, Elias DanielDefelipe, Lucas AlfredoAmbrosio, Francesca AlessandraTurjanski, AdrianForli, StefanoMarti, Marcelo Adrianbioinformaticadockingdrug designautodockhttps://purl.org/becyt/ford/1.2https://purl.org/becyt/ford/1Summary: The performance of docking calculations can be improved by tuning parameters for the system of interest, e.g. biasing the results towards the formation of relevant protein-ligand interactions, such as known ligand pharmacophore or interaction sites derived from cosolvent molecular dynamics. AutoDock Bias is a straightforward and easy to use script-based method that allows the introduction of different types of user-defined biases for fine-tuning AutoDock4 docking calculations. Availability and implementation: AutoDock Bias is distributed with MGLTools (since version 1.5.7), and freely available on the web at http://ccsb.scripps.edu/mgltools/ or http://autodockbias.wordpress.com. Supplementary information: Supplementary data are available at Bioinformatics online.Fil: Arcon, Juan Pablo. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química Biológica de la Facultad de Ciencias Exactas y Naturales. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química Biológica de la Facultad de Ciencias Exactas y Naturales; ArgentinaFil: Modenutti, Carlos Pablo. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química Biológica de la Facultad de Ciencias Exactas y Naturales. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química Biológica de la Facultad de Ciencias Exactas y Naturales; ArgentinaFil: Avendaño, Demian. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química Biológica de la Facultad de Ciencias Exactas y Naturales. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química Biológica de la Facultad de Ciencias Exactas y Naturales; ArgentinaFil: Lopez, Elias Daniel. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química Biológica de la Facultad de Ciencias Exactas y Naturales. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química Biológica de la Facultad de Ciencias Exactas y Naturales; ArgentinaFil: Defelipe, Lucas Alfredo. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química Biológica de la Facultad de Ciencias Exactas y Naturales. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química Biológica de la Facultad de Ciencias Exactas y Naturales; ArgentinaFil: Ambrosio, Francesca Alessandra. The Scripps Research Institute; Estados UnidosFil: Turjanski, Adrian. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química Biológica de la Facultad de Ciencias Exactas y Naturales. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química Biológica de la Facultad de Ciencias Exactas y Naturales; ArgentinaFil: Forli, Stefano. The Scripps Research Institute; Estados UnidosFil: Marti, Marcelo Adrian. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química Biológica de la Facultad de Ciencias Exactas y Naturales. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química Biológica de la Facultad de Ciencias Exactas y Naturales; ArgentinaOxford University Press2019-10info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfapplication/pdfapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/123543Arcon, Juan Pablo; Modenutti, Carlos Pablo; Avendaño, Demian; Lopez, Elias Daniel; Defelipe, Lucas Alfredo; et al.; AutoDock Bias: improving binding mode prediction and virtual screening using known protein–ligand interactions; Oxford University Press; Bioinformatics (Oxford, England); 35; 19; 10-2019; 3836-38381367-4803CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://academic.oup.com/bioinformatics/advance-article/doi/10.1093/bioinformatics/btz152/5368528info:eu-repo/semantics/altIdentifier/doi/10.1093/bioinformatics/btz152info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2024-05-08T14:21:06Zoai:ri.conicet.gov.ar:11336/123543instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982024-05-08 14:21:07.136CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
| score |
15,811543 |