Uko Maran
Uko Maran
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Cited by
Cited by
Structurally diverse quantitative structure− property relationship correlations of technologically relevant physical properties
AR Katritzky, U Maran, VS Lobanov, M Karelson
Journal of Chemical Information and Computer Sciences 40 (1), 1-18, 2000
The autoimmune regulator PHD finger binds to non‐methylated histone H3K4 to activate gene expression
T Org, F Chignola, C Hetényi, M Gaetani, A Rebane, I Liiv, U Maran, ...
EMBO reports 9 (4), 370-376, 2008
Perspective on the relationship between melting points and chemical structure
AR Katritzky, R Jain, A Lomaka, R Petrukhin, U Maran, M Karelson
Crystal Growth & Design 1 (4), 261-265, 2001
Interpretation of quantitative structure− property and− activity relationships
AR Katritzky, R Petrukhin, D Tatham, S Basak, E Benfenati, M Karelson, ...
Journal of chemical information and computer sciences 41 (3), 679-685, 2001
QSPR correlation and predictions of GC retention indexes for methyl-branched hydrocarbons produced by insects
AR Katritzky, K Chen, U Maran, DA Carlson
Analytical chemistry 72 (1), 101-109, 2000
A general treatment of solubility. 1. The QSPR correlation of solvation free energies of single solutes in series of solvents
AR Katritzky, AA Oliferenko, PV Oliferenko, R Petrukhin, DB Tatham, ...
Journal of chemical information and computer sciences 43 (6), 1794-1805, 2003
Theoretical descriptors for the correlation of aquatic toxicity of environmental pollutants by quantitative structure-toxicity relationships
AR Katritzky, DB Tatham, U Maran
Journal of chemical information and computer sciences 41 (5), 1162-1176, 2001
The present utility and future potential for medicinal chemistry of QSAR/QSPR with whole molecule descriptors
AR Katritzky, DC Fara, RO Petrukhin, DB Tatham, U Maran, A Lomaka, ...
Current Topics in Medicinal Chemistry 2 (12), 1333-1356, 2002
QSPR and QSAR models derived using large molecular descriptor spaces. A review of CODESSA applications
M Karelson, U Maran, Y Wang, AR Katritzky
Collection of Czechoslovak Chemical Communications 64 (10), 1551-1571, 1999
Prediction of melting points for the substituted benzenes: A QSPR approach
AR Katritzky, U Maran, M Karelson, VS Lobanov
Journal of chemical information and computer sciences 37 (5), 913-919, 1997
A comprehensive QSAR treatment of the genotoxicity of heteroaromatic and aromatic amines
U Maran, M Karelson, AR Katritzky
Quantitative Structure‐Activity Relationships 18 (1), 03-10, 1999
CoMPARA: collaborative modeling project for androgen receptor activity
K Mansouri, N Kleinstreuer, AM Abdelaziz, D Alberga, VM Alves, ...
Environmental health perspectives 128 (2), 027002, 2020
About the mutagenicity of chlorine-substituted furanones and halopropenals. A QSAR study using molecular orbital indices
K Tuppurainen, S Lötjönen, R Laatikainen, T Vartiainen, U Maran, ...
Mutation Research/Fundamental and Molecular Mechanisms of Mutagenesis 247 (1 …, 1991
Description of the electronic structure of organic chemicals using semiempirical and ab initio methods for development of toxicological QSARs
TI Netzeva, AO Aptula, E Benfenati, MTD Cronin, G Gini, I Lessigiarska, ...
Journal of chemical information and modeling 45 (1), 106-114, 2005
Measurement of baseline toxicity and QSAR analysis of 50 non-polar and 58 polar narcotic chemicals for the alga Pseudokirchneriella subcapitata
V Aruoja, M Moosus, A Kahru, M Sihtmäe, U Maran
Chemosphere 96, 23-32, 2014
Drug efficiency indices for improvement of molecular docking scoring functions
AT García‐Sosa, C Hetényi, U Maran
Journal of computational chemistry 31 (1), 174-184, 2010
QSAR DataBank repository: open and linked qualitative and quantitative structure–activity relationship models
V Ruusmann, S Sild, U Maran
Journal of Cheminformatics 7 (1), 1-11, 2015
Design of multi-binding-site inhibitors, ligand efficiency, and consensus screening of avian influenza H5N1 wild-type neuraminidase and of the oseltamivir-resistant H274Y variant
AT García-Sosa, S Sild, U Maran
Journal of chemical information and modeling 48 (10), 2074-2080, 2008
A general treatment of solubility. 2. QSPR prediction of free energies of solvation of specified solutes in ranges of solvents
AR Katritzky, AA Oliferenko, PV Oliferenko, R Petrukhin, DB Tatham, ...
Journal of chemical information and computer sciences 43 (6), 1806-1814, 2003
Natural Variation in Arabidopsis Cvi-0 Accession Reveals an Important Role of MPK12 in Guard Cell CO2 Signaling
L Jakobson, L Vaahtera, K Toldsepp, M Nuhkat, C Wang, YS Wang, ...
PLoS biology 14 (12), e2000322, 2016
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