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Uko Maran :
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Sulev Sild , Uko Maran , Mathilde Romberg , Bernd Schuller , Emilio Benfenati OpenMolGRID: Using Automated Workflows in GRID Computing Environment. [Citation Graph (0, 0)][DBLP ] EGC, 2005, pp:464-473 [Conf ] Uko Maran , Sulev Sild , Paolo Mazzatorta , Mos Casalegno , Emilio Benfenati , Mathilde Romberg Grid Computing for the Estimation of Toxicity: Acute Toxicity on Fathead Minnow (Pimephales promelas ). [Citation Graph (0, 0)][DBLP ] GCCB, 2006, pp:60-74 [Conf ] Uko Maran , Sulev Sild QSAR Modeling of Genotoxicity on Non-congeneric Sets of Organic Compounds. [Citation Graph (0, 0)][DBLP ] Artif. Intell. Rev., 2003, v:20, n:1-2, pp:13-38 [Journal ] Uko Maran , Sulev Sild , Iiris Kahn , Kalev Takkis Mining of the chemical information in GRID environment. [Citation Graph (0, 0)][DBLP ] Future Generation Comp. Syst., 2007, v:23, n:1, pp:76-83 [Journal ] Patrik L. Andersson , Uko Maran , Dan C. Fara , Mati Karelson , Joop L. M. Hermens General and Class Specific Models for Prediction of Soil Sorption Using Various Physicochemical Descriptors. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:6, pp:1450-1459 [Journal ] Csaba Hetényi , Uko Maran , Mati Karelson A Comprehensive Docking Study on the Selectivity of Binding of Aromatic Compounds to Proteins. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:5, pp:1576-1583 [Journal ] Iiris Kahn , Dan C. Fara , Mati Karelson , Uko Maran , Patrik L. Andersson QSPR Treatment of the Soil Sorption Coefficients of Organic Pollutants. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:94-105 [Journal ] Alan R. Katritzky , Uko Maran , Mati Karelson , Victor S. Lobanov Prediction of Melting Points for the Substituted Benzenes: A QSPR Approach. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:913-919 [Journal ] Alan R. Katritzky , Alexander A. Oliferenko , Polina V. Oliferenko , Ruslan Petrukhin , Douglas B. Tatham , Uko Maran , Andre Lomaka , William E. Acree Jr. A General Treatment of Solubility. 1. The QSPR Correlation of Solvation Free Energies of Single Solutes in Series of Solvents. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1794-1805 [Journal ] Alan R. Katritzky , Alexander A. Oliferenko , Polina V. Oliferenko , Ruslan Petrukhin , Douglas B. Tatham , Uko Maran , Andre Lomaka , William E. Acree Jr. A General Treatment of Solubility. 2. QSPR Prediction of Free Energies of Solvation of Specified Solutes in Ranges of Solvents. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1806-1814 [Journal ] Alan R. Katritzky , Ruslan Petrukhin , Douglas B. Tatham , Subhash C. Basak , Emilio Benfenati , Mati Karelson , Uko Maran Interpretation of Quantitative Structure-Property and -Activity Relationships. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:679-685 [Journal ] Alan R. Katritzky , Indrek Tulp , Dan C. Fara , Antonino Lauria , Uko Maran , William E. Acree Jr. A General Treatment of Solubility. 3. Principal Component Analysis (PCA) of the Solubilities of Diverse Solutes in Diverse Solvents. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2005, v:45, n:4, pp:913-923 [Journal ] Alan R. Katritzky , Douglas B. Tatham , Uko Maran Correlation of the Solubilities of Gases and Vapors in Methanol and Ethanol with Their Molecular Structures. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:358-363 [Journal ] Alan R. Katritzky , Douglas B. Tatham , Uko Maran Theoretical Descriptors for the Correlation of Aquatic Toxicity of Environmental Pollutants by Quantitative Structure-Toxicity Relationships. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1162-1176 [Journal ] Tatiana I. Netzeva , Aynur O. Aptula , Emilio Benfenati , Mark T. D. Cronin , Giuseppina C. Gini , Iglika Lessigiarska , Uko Maran , Marjan Vracko , Gerrit Schüürmann Description of the Electronic Structure of Organic Chemicals Using Semiempirical and Ab Initio Methods for Development of Toxicological QSARs. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:106-114 [Journal ] Sulev Sild , Uko Maran , Andre Lomaka , Mati Karelson Open Computing Grid for Molecular Science and Engineering. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2006, v:46, n:3, pp:953-959 [Journal ] Chemomentum - UNICORE 6 Based Infrastructure for Complex Applications in Science and Technology. [Citation Graph (, )][DBLP ] Structure-based calculation of drug efficiency indices. [Citation Graph (, )][DBLP ] Search in 0.002secs, Finished in 0.310secs