David Hoksza 个人学术档案 - 学术资源搜索

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Petr ŠkodaUniverzita Karlova v Praze在 ksi.mff.cuni.cz 的电子邮件经过验证
Radoslav KrivakIOCB Prague, Charles University in Prague在 ksi.ms.mff.cuni.cz 的电子邮件经过验证
Tomas SkopalProfessor of Computer Science, Charles University在 matfyz.cuni.cz 的电子邮件经过验证
Marian NovotnýDept. of Cell Biology, Faculty of Science, Charles University in Prague在 natur.cuni.cz 的电子邮件经过验证
Daniel Svozil在 vscht.cz 的电子邮件经过验证
Sumaiya IqbalGroup Leader, Broad Institute of MIT and Harvard在 broadinstitute.org 的电子邮件经过验证
Patrick MayGenome Analysis, Bioinformatics Core, Luxembourg Centre for Systems Biomedicine在 uni.lu 的电子邮件经过验证
Dennis LalDirector of the Center for Neurogenetics at UTHealth; Visiting Scientist at Broad Institute在 broadinstitute.org 的电子邮件经过验证
Marek OstaszewskiResearch scientist, University of Luxembourg在 uni.lu 的电子邮件经过验证
Jiří NovákLaboratory of Molecular Structure Characterization, Institute of Microbiology, Academy of Sciences在 biomed.cas.cz 的电子邮件经过验证
Jakub GalgonekInstitute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic在 uochb.cas.cz 的电子邮件经过验证
Piotr GawronLuxembourg Centre for Systems Biomedicine在 cs.put.poznan.pl 的电子邮件经过验证
Reinhard SchneiderProf. Bioinformatics, University of Luxembourg, Head of Bioinformatics Core Facility, Luxembourg在 uni.lu 的电子邮件经过验证
Lukas JendeleETH Zurich在 ethz.ch 的电子邮件经过验证
Anton I. PetrovDirector of Riboscope Ltd | Open to opportunities in RNA bioinformatics在 antonpetrov.com 的电子邮件经过验证
Eric P NawrockiNational Center for Biotechnology Information (NCBI), NLM, NIH在 ncbi.nlm.nih.gov 的电子邮件经过验证
Jakub LokocUniverzita Karlova在 ksi.mff.cuni.cz 的电子邮件经过验证
Jaroslav PokornyFaculty of Mathematics and Physics, Charles University在 ksi.mff.cuni.cz 的电子邮件经过验证
Ladislav PeskaCharles University, Department of Software Engineering在 ksi.mff.cuni.cz 的电子邮件经过验证
Vít Škrhák在 matfyz.cuni.cz 的电子邮件经过验证

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David Hoksza

Charles University

在 matfyz.cuni.cz 的电子邮件经过验证 - 首页

structural bioinformatics proteomics cheminformatics computational drug discovery


标题按引用次数排序按年份排序按标题排序	引用次数引用次数	年份
P2Rank: machine learning based tool for rapid and accurate prediction of ligand binding sites from protein structure R Krivák, D Hoksza Journal of cheminformatics 10, 1-12, 2018	325	2018
PrankWeb: a web server for ligand binding site prediction and visualization L Jendele, R Krivak, P Skoda, M Novotny, D Hoksza Nucleic acids research 47 (W1), W345-W349, 2019	281	2019
RNAcentral 2021: secondary structure integration, improved sequence search and new member databases Nucleic acids research 49 (D1), D212-D220, 2021	181	2021
PrankWeb 3: accelerated ligand-binding site predictions for experimental and modelled protein structures D Jakubec, P Skoda, R Krivak, M Novotny, D Hoksza Nucleic Acids Research 50 (W1), W593-W597, 2022	82	2022
Comprehensive characterization of amino acid positions in protein structures reveals molecular effect of missense variants S Iqbal, E Pérez-Palma, JB Jespersen, P May, D Hoksza, HO Heyne, ... Proceedings of the National Academy of Sciences 117 (45), 28201-28211, 2020	80	2020
R2DT is a framework for predicting and visualising RNA secondary structure using templates BA Sweeney, D Hoksza, EP Nawrocki, CE Ribas, F Madeira, JJ Cannone, ... Nature Communications 12 (1), 3494, 2021	75	2021
PDBe-KB: a community-driven resource for structural and functional annotations M Varadi, J Berrisford, M Deshpande, SS Nair, A Gutmanas, D Armstrong, ... Nucleic Acids Research 48 (D1), D344-D353, 2020	75	2020
Improving protein-ligand binding site prediction accuracy by classification of inner pocket points using local features R Krivák, D Hoksza Journal of cheminformatics 7, 1-13, 2015	68	2015
Molpher: a software framework for systematic chemical space exploration D Hoksza, P Škoda, M Voršilák, D Svozil Journal of cheminformatics 6, 1-13, 2014	45	2014
Efficient RNA pairwise structure comparison by SETTER method D Hoksza, D Svozil Bioinformatics 28 (14), 1858-1864, 2012	37	2012
SETTER: web server for RNA structure comparison P Čech, D Svozil, D Hoksza Nucleic acids research 40 (W1), W42-W48, 2012	35	2012
PDBe-KB: collaboratively defining the biological context of structural data Nucleic acids research 50 (D1), D534-D542, 2022	33	2022
MINERVA API and plugins: opening molecular network analysis and visualization to the community D Hoksza, P Gawron, M Ostaszewski, E Smula, R Schneider Bioinformatics 35 (21), 4496-4498, 2019	31	2019
Improving the performance of M-tree family by nearest-neighbor graphs T Skopal, D Hoksza Advances in Databases and Information Systems: 11th East European Conference …, 2007	27	2007
MolArt: a molecular structure annotation and visualization tool D Hoksza, P Gawron, M Ostaszewski, R Schneider Bioinformatics 34 (23), 4127-4128, 2018	25	2018
TRAVeLer: a tool for template-based RNA secondary structure visualization R Elias, D Hoksza BMC bioinformatics 18, 1-10, 2017	25	2017
Closing the gap between formats for storing layout information in systems biology D Hoksza, P Gawron, M Ostaszewski, J Hasenauer, R Schneider Briefings in bioinformatics 21 (4), 1249-1260, 2020	19	2020
MISCAST: MIssense variant to protein StruCture Analysis web SuiTe S Iqbal, D Hoksza, E Pérez-Palma, P May, JB Jespersen, SS Ahmed, ... Nucleic Acids Research 48 (W1), W132-W139, 2020	18	2020
Using Neo4j for mining protein graphs: a case study D Hoksza, J Jelínek 2015 26th International Workshop on Database and Expert Systems Applications …, 2015	17	2015
SProt: sphere-based protein structure similarity algorithm J Galgonek, D Hoksza, T Skopal Proteome science 9, 1-12, 2011	17	2011

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