Uko Maran

3.8k citations

91 papers · 2.8k indexed · h-index 29

Impact in

Computational Theory and Mathematics top 0.2%
- Computational Drug Discovery Methods
Spectroscopy top 2%
- Analytical Chemistry and Chromatography

Papers in ⓘ

Computational Theory and Mathematics 57
- Computational Drug Discovery Methods 57
Filtration and Separation 3

Co-authors: Alan R. Katritzky (20 shared papers)Mati Karelson (26 shared papers)Sulev Sild (26 shared papers)Alfonso T. García‐Sosa (15 shared papers)Csaba Hetényi (9 shared papers)Victor S. Lobanov (2 shared papers)Ruslan Petrukhin (5 shared papers)Douglas B. Tatham (6 shared papers)
Journals: Journal of Chemical Information and Modeling (11 papers)SAR and QSAR in environmental research (8 papers)International Journal of Molecular Sciences (4 papers)Chemosphere (4 papers)Molecular Informatics (3 papers)
Partner nations: Estonia United States Italy

In The Last Decade

Uko Maran

90 papers receiving 2.7k citations

Peers

Countries citing papers authored by Uko Maran

Since Specialization

Citations

This map shows the geographic impact of Uko Maran's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Uko Maran with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Uko Maran more than expected).

Fields of papers citing papers by Uko Maran

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Uko Maran. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Uko Maran. The network helps show where Uko Maran may publish in the future.

Co-authors

The 25 scholars most cited alongside Uko Maran, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Uko Maran Line = papers co-authored together Uko Maran links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

Showing the 20 most-cited of 91 papers — load more, or switch the sort, to bring in the rest.

#	Work
1	Structurally Diverse Quantitative Structure−Property Relationship Correlations of Technologically Relevant Physical Properties Journal of Chemical Information and Computer Sciences ·Alan R. Katritzky, Uko Maran, Victor S. Lobanov, Mati Karelson	1999	222
2	Perspective on the Relationship between Melting Points and Chemical Structure Crystal Growth & Design ·Alan R. Katritzky, Ritu Jain, Andre Lomaka, Ruslan Petrukhin, Uko Maran, Mati Karelson	2001	188
3	The autoimmune regulator PHD finger binds to non‐methylated histone H3K4 to activate gene expression EMBO Reports ·Tõnis Org, Francesca Chignola, Csaba Hetényi, Massimiliano Gaetani, Ana Rebane, Ingrid Liiv, Uko Maran, Luca Mollica, Matthew J. Bottomley, Giovanna Musco, Pärt Peterson	2008	184
4	Interpretation of Quantitative Structure−Property and −Activity Relationships Journal of Chemical Information and Computer Sciences ·Alan R. Katritzky, Ruslan Petrukhin, Douglas B. Tatham, Subhash C. Basak, Emilio Benfenati, Mati Karelson, Uko Maran	2001	99
5	QSPR Correlation and Predictions of GC Retention Indexes for Methyl-Branched Hydrocarbons Produced by Insects Analytical Chemistry ·Alan R. Katritzky, Ke Chen, Uko Maran, David A. Carlson	1999	91
6	The autoimmune regulator PHD finger binds to non-methylated histone H3K4 to activate gene expression EMBO Reports ·Tõnis Org, Francesca Chignola, Csaba Hetényi, Massimiliano Gaetani, Ana Rebane, Ingrid Liiv, Uko Maran, Luca Mollica, Matthew J. Bottomley, Giovanna Musco, Pärt Peterson	2008	89
7	A General Treatment of Solubility. 1. The QSPR Correlation of Solvation Free Energies of Single Solutes in Series of Solvents Journal of Chemical Information and Computer Sciences ·Alan R. Katritzky, Alexander A. Oliferenko, Polina V. Oliferenko, Ruslan Petrukhin, Douglas B. Tatham, Uko Maran, Andre Lomaka, William E. Acree	2003	88
8	Prediction of Melting Points for the Substituted Benzenes: A QSPR Approach Journal of Chemical Information and Computer Sciences ·Alan R. Katritzky, Uko Maran, Mati Karelson, Victor S. Lobanov	1997	68
9	Theoretical Descriptors for the Correlation of Aquatic Toxicity of Environmental Pollutants by Quantitative Structure-Toxicity Relationships Journal of Chemical Information and Computer Sciences ·Alan R. Katritzky, Douglas B. Tatham, Uko Maran	2001	63
10	QSAR DataBank repository: open and linked qualitative and quantitative structure–activity relationship models Journal of Cheminformatics ·Villu Ruusmann, Sulev Sild, Uko Maran	2015	62
11	Best Practices for QSAR Model Reporting: Physical and Chemical Properties, Ecotoxicity, Environmental Fate, Human Health, and Toxicokinetics Endpoints Environmental Health Perspectives ·Geven Piir, Iiris Kahn, Alfonso T. García‐Sosa, Sulev Sild, Priit Ahte, Uko Maran	2018	61
12	QSPR and QSAR Models Derived Using Large Molecular Descriptor Spaces. A Review of CODESSA Applications Collection of Czechoslovak Chemical Communications ·Mati Karelson, Uko Maran, Yilin Wang, Alan R. Katritzky	1999	60
13	Measurement of baseline toxicity and QSAR analysis of 50 non-polar and 58 polar narcotic chemicals for the alga Pseudokirchneriella subcapitata Chemosphere ·Villem Aruoja, M. Moosus, Anne Kahru, Mariliis Sihtmäe, Uko Maran	2013	58
14	A Comprehensive QSAR Treatment of the Genotoxicity of Heteroaromatic and Aromatic Amines Quantitative Structure-Activity Relationships ·Uko Maran, Mati Karelson, Alan R. Katritzky	1999	57
15	About the mutagenicity of chlorine-substituted furanones and halopropenals. A QSAR study using molecular orbital indices Mutation research. Fundamental and molecular mechanisms of mutagenesis ·Kari Tuppurainen, Simo Lötjönen, Reino Laatikainen, Terttu Vartiainen, Uko Maran, Marek Strandberg, Toomas Tamm	1991	55
16	The Present Utility and Future Potential for Medicinal Chemistry of QSAR / QSPR with Whole Molecule Descriptors Current Topics in Medicinal Chemistry ·Alan R. Katritzky, Dan C. Fara, Ruslan Petrukhin, Douglas B. Tatham, Uko Maran, Andre Lomaka, Mati Karelson	2002	54
17	Drug efficiency indices for improvement of molecular docking scoring functions Journal of Computational Chemistry ·Alfonso T. García‐Sosa, Csaba Hetényi, Uko Maran	2009	49
18	Description of the Electronic Structure of Organic Chemicals Using Semiempirical and Ab Initio Methods for Development of Toxicological QSARs Journal of Chemical Information and Modeling ·Tatiana I. Netzeva, Aynur O. Aptula, Emilio Benfenati, M Cronin, Giuseppina Gini, Iglika Lessigiarska, Uko Maran, Marjan Vračko, Gerrit Schüürmann	2004	41
19	A General Treatment of Solubility. 2. QSPR Prediction of Free Energies of Solvation of Specified Solutes in Ranges of Solvents Journal of Chemical Information and Computer Sciences ·Alan R. Katritzky, Alexander A. Oliferenko, Polina V. Oliferenko, Ruslan Petrukhin, Douglas B. Tatham, Uko Maran, Andre Lomaka, William E. Acree	2003	38
20	QSAR DataBank - an approach for the digital organization and archiving of QSAR model information Journal of Cheminformatics ·Villu Ruusmann, Sulev Sild, Uko Maran	2014	38

About Uko Maran

Uko Maran is a scholar working on Computational Theory and Mathematics, Filtration and Separation, Spectroscopy, Health, Toxicology and Mutagenesis and Electrochemistry, having authored 91 papers that have together received 2.8k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (57 papers), Analytical Chemistry and Chromatography (17 papers), Free Radicals and Antioxidants (12 papers), Environmental Toxicology and Ecotoxicology (10 papers), Chemistry and Chemical Engineering (9 papers), Metabolomics and Mass Spectrometry Studies (8 papers), Crystallization and Solubility Studies (6 papers) and Electrochemical Analysis and Applications (6 papers). The work is most often cited by research in Computational Theory and Mathematics (1.3k citations), Spectroscopy (536 citations), Filtration and Separation (60 citations), Organic Chemistry (778 citations) and Catalysis (141 citations). Uko Maran has collaborated with scholars based in Estonia, United States and Italy. Frequent co-authors include Alan R. Katritzky, Mati Karelson, Sulev Sild, Alfonso T. García‐Sosa, Csaba Hetényi, Victor S. Lobanov, Ruslan Petrukhin, Douglas B. Tatham, Andre Lomaka and Geven Piir. Their work appears in journals such as Journal of Chemical Information and Modeling, SAR and QSAR in environmental research, International Journal of Molecular Sciences, Chemosphere and Molecular Informatics.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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