-
Je něco špatně v tomto záznamu ?
PrankWeb: a web server for ligand binding site prediction and visualization
L. Jendele, R. Krivak, P. Skoda, M. Novotny, D. Hoksza,
Jazyk angličtina Země Velká Británie
Typ dokumentu časopisecké články, práce podpořená grantem
NLK
Directory of Open Access Journals
od 2005
Free Medical Journals
od 1996
PubMed Central
od 1974
Europe PubMed Central
od 1974
Open Access Digital Library
od 1996-01-01 do 2030-12-31
Open Access Digital Library
od 1974-01-01
Open Access Digital Library
od 1996-01-01
Open Access Digital Library
od 1996-01-01
Medline Complete (EBSCOhost)
od 1996-01-01
Oxford Journals Open Access Collection
od 1996-01-01
ROAD: Directory of Open Access Scholarly Resources
od 1974
PubMed
31114880
DOI
10.1093/nar/gkz424
Knihovny.cz E-zdroje
- MeSH
- benchmarking MeSH
- datové soubory jako téma MeSH
- interakční proteinové domény a motivy MeSH
- internet MeSH
- konformace proteinů, alfa-helix MeSH
- konformace proteinů, beta-řetězec MeSH
- lidé MeSH
- ligandy MeSH
- proteiny chemie metabolismus MeSH
- sekvence aminokyselin MeSH
- software * MeSH
- strojové učení * MeSH
- termodynamika MeSH
- vazba proteinů MeSH
- vazebná místa MeSH
- Check Tag
- lidé MeSH
- Publikační typ
- časopisecké články MeSH
- práce podpořená grantem MeSH
PrankWeb is an online resource providing an interface to P2Rank, a state-of-the-art method for ligand binding site prediction. P2Rank is a template-free machine learning method based on the prediction of local chemical neighborhood ligandability centered on points placed on a solvent-accessible protein surface. Points with a high ligandability score are then clustered to form the resulting ligand binding sites. In addition, PrankWeb provides a web interface enabling users to easily carry out the prediction and visually inspect the predicted binding sites via an integrated sequence-structure view. Moreover, PrankWeb can determine sequence conservation for the input molecule and use this in both the prediction and result visualization steps. Alongside its online visualization options, PrankWeb also offers the possibility of exporting the results as a PyMOL script for offline visualization. The web frontend communicates with the server side via a REST API. In high-throughput scenarios, therefore, users can utilize the server API directly, bypassing the need for a web-based frontend or installation of the P2Rank application. PrankWeb is available at http://prankweb.cz/, while the web application source code and the P2Rank method can be accessed at https://github.com/jendelel/PrankWebApp and https://github.com/rdk/p2rank, respectively.
Citace poskytuje Crossref.org
- 000
- 00000naa a2200000 a 4500
- 001
- bmc20023835
- 003
- CZ-PrNML
- 005
- 20201214131354.0
- 007
- ta
- 008
- 201125s2019 xxk f 000 0|eng||
- 009
- AR
- 024 7_
- $a 10.1093/nar/gkz424 $2 doi
- 035 __
- $a (PubMed)31114880
- 040 __
- $a ABA008 $b cze $d ABA008 $e AACR2
- 041 0_
- $a eng
- 044 __
- $a xxk
- 100 1_
- $a Jendele, Lukas $u Department of Software Engineering, Faculty of Mathematics and Physics, Charles University, Czech Republic.
- 245 10
- $a PrankWeb: a web server for ligand binding site prediction and visualization / $c L. Jendele, R. Krivak, P. Skoda, M. Novotny, D. Hoksza,
- 520 9_
- $a PrankWeb is an online resource providing an interface to P2Rank, a state-of-the-art method for ligand binding site prediction. P2Rank is a template-free machine learning method based on the prediction of local chemical neighborhood ligandability centered on points placed on a solvent-accessible protein surface. Points with a high ligandability score are then clustered to form the resulting ligand binding sites. In addition, PrankWeb provides a web interface enabling users to easily carry out the prediction and visually inspect the predicted binding sites via an integrated sequence-structure view. Moreover, PrankWeb can determine sequence conservation for the input molecule and use this in both the prediction and result visualization steps. Alongside its online visualization options, PrankWeb also offers the possibility of exporting the results as a PyMOL script for offline visualization. The web frontend communicates with the server side via a REST API. In high-throughput scenarios, therefore, users can utilize the server API directly, bypassing the need for a web-based frontend or installation of the P2Rank application. PrankWeb is available at http://prankweb.cz/, while the web application source code and the P2Rank method can be accessed at https://github.com/jendelel/PrankWebApp and https://github.com/rdk/p2rank, respectively.
- 650 _2
- $a sekvence aminokyselin $7 D000595
- 650 _2
- $a benchmarking $7 D019985
- 650 _2
- $a vazebná místa $7 D001665
- 650 _2
- $a datové soubory jako téma $7 D066264
- 650 _2
- $a lidé $7 D006801
- 650 _2
- $a internet $7 D020407
- 650 _2
- $a ligandy $7 D008024
- 650 12
- $a strojové učení $7 D000069550
- 650 _2
- $a vazba proteinů $7 D011485
- 650 _2
- $a konformace proteinů, alfa-helix $7 D000072756
- 650 _2
- $a konformace proteinů, beta-řetězec $7 D000072757
- 650 _2
- $a interakční proteinové domény a motivy $7 D054730
- 650 _2
- $a proteiny $x chemie $x metabolismus $7 D011506
- 650 12
- $a software $7 D012984
- 650 _2
- $a termodynamika $7 D013816
- 655 _2
- $a časopisecké články $7 D016428
- 655 _2
- $a práce podpořená grantem $7 D013485
- 700 1_
- $a Krivak, Radoslav $u Department of Software Engineering, Faculty of Mathematics and Physics, Charles University, Czech Republic.
- 700 1_
- $a Skoda, Petr $u Department of Software Engineering, Faculty of Mathematics and Physics, Charles University, Czech Republic.
- 700 1_
- $a Novotny, Marian $u Department of Cell Biology, Faculty of Science, Charles University, Czech Republic.
- 700 1_
- $a Hoksza, David $u Department of Software Engineering, Faculty of Mathematics and Physics, Charles University, Czech Republic. Luxembourg Centre for Systems Biomedicine, University of Luxembourg, Luxembourg.
- 773 0_
- $w MED00003554 $t Nucleic acids research $x 1362-4962 $g Roč. 47, č. W1 (2019), s. W345-W349
- 856 41
- $u https://pubmed.ncbi.nlm.nih.gov/31114880 $y Pubmed
- 910 __
- $a ABA008 $b sig $c sign $y a $z 0
- 990 __
- $a 20201125 $b ABA008
- 991 __
- $a 20201214131352 $b ABA008
- 999 __
- $a ok $b bmc $g 1596154 $s 1114511
- BAS __
- $a 3
- BAS __
- $a PreBMC
- BMC __
- $a 2019 $b 47 $c W1 $d W345-W349 $e 20190702 $i 1362-4962 $m Nucleic acids research $n Nucleic Acids Res $x MED00003554
- LZP __
- $a Pubmed-20201125