Cristian Bologa

Orcid: 0000-0003-2232-4244

According to our database1, Cristian Bologa authored at least 28 papers between 2002 and 2024.

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Bibliography

2024
Correction: Exploring DrugCentral: from molecular structures to clinical effects.
J. Comput. Aided Mol. Des., December, 2024

2023
Exploring DrugCentral: from molecular structures to clinical effects.
J. Comput. Aided Mol. Des., December, 2023

Pharos 2023: an integrated resource for the understudied human proteome.
Nucleic Acids Res., January, 2023

DrugCentral 2023 extends human clinical data and integrates veterinary drugs.
Nucleic Acids Res., January, 2023

2021
XCOVNet: Chest X-ray Image Classification for COVID-19 Early Detection Using Convolutional Neural Networks.
New Gener. Comput., 2021

TCRD and Pharos 2021: mining the human proteome for disease biology.
Nucleic Acids Res., 2021

DrugCentral 2021 supports drug discovery and repositioning.
Nucleic Acids Res., 2021

TIGA: target illumination GWAS analytics.
Bioinform., 2021

2019
DrugCentral 2018: an update.
Nucleic Acids Res., 2019

2017
DrugCentral: online drug compendium.
Nucleic Acids Res., 2017

Pharos: Collating protein information to shed light on the druggable genome.
Nucleic Acids Res., 2017

Protein biomarker druggability profiling.
J. Biomed. Informatics, 2017

Formalizing drug indications on the road to therapeutic intent.
J. Am. Medical Informatics Assoc., 2017

Drug target ontology to classify and integrate drug discovery data.
J. Biomed. Semant., 2017

TIN-X: target importance and novelty explorer.
Bioinform., 2017

2016
Erratum to: Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomes.
J. Cheminformatics, 2016

Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomes.
J. Cheminformatics, 2016

Badapple: promiscuity patterns from noisy evidence.
J. Cheminformatics, 2016

2015
Protein Drug Target Prioritization for Illumination.
Proceedings of the AMIA 2015, 2015

2014
Deception Detection Within and Across Cultures.
Proceedings of the Text Mining, 2014

Comparison of Static and Dynamic Resource Allocations for Massively Multiplayer Online Games on Unreliable Resources.
Proceedings of the Euro-Par 2014: Parallel Processing Workshops, 2014

2013
Cheminformatics aspects of high throughput screening: from robots to models: symposium summary.
J. Comput. Aided Mol. Des., 2013

The CARLSBAD Database: A Confederated Database of Chemical Bioactivities.
Database J. Biol. Databases Curation, 2013

2012
Of possible cheminformatics futures.
J. Comput. Aided Mol. Des., 2012

2007
Lead-like, drug-like or "Pub-like": how different are they?
J. Comput. Aided Mol. Des., 2007

2005
Descriptor collision and confusion: Toward the design of descriptors to mask chemical structures.
J. Comput. Aided Mol. Des., 2005

2004
An automated PLS search for biologically relevant QSAR descriptors.
J. Comput. Aided Mol. Des., 2004

2002
MTD-PLS: A PLS-Based Variant of the MTD Method, 2. Mapping Ligand-Receptor Interactions. Enzymatic Acetic Acid Esters Hydrolysis.
J. Chem. Inf. Comput. Sci., 2002


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