Uko Maran

	2007
18		Bernd Schuller, Bastian Demuth, Hartmut Mix, Katharina Rasch, Mathilde Romberg, Sulev Sild, Uko Maran, Piotr Bala, Enrico del Grosso, Mosé Casalegno, Nadège Piclin, Marco Pintore, Wibke Sudholt, Kim Baldridge: Chemomentum - UNICORE 6 Based Infrastructure for Complex Applications in Science and Technology. Euro-Par Workshops 2007: 82-93
17		Csaba Hetényi, Uko Maran, Alfonso T. García-Sosa, Mati Karelson: Structure-based calculation of drug efficiency indices. Bioinformatics 23(20): 2678-2685 (2007)
16		Uko Maran, Sulev Sild, Iiris Kahn, Kalev Takkis: Mining of the chemical information in GRID environment. Future Generation Comp. Syst. 23(1): 76-83 (2007)
	2006
15		Uko Maran, Sulev Sild, Paolo Mazzatorta, Mosé Casalegno, Emilio Benfenati, Mathilde Romberg: Grid Computing for the Estimation of Toxicity: Acute Toxicity on Fathead Minnow (Pimephales promelas). GCCB 2006: 60-74
14		Sulev Sild, Uko Maran, Andre Lomaka, Mati Karelson: Open Computing Grid for Molecular Science and Engineering. Journal of Chemical Information and Modeling 46(3): 953-959 (2006)
	2005
13		Sulev Sild, Uko Maran, Mathilde Romberg, Bernd Schuller, Emilio Benfenati: OpenMolGRID: Using Automated Workflows in GRID Computing Environment. EGC 2005: 464-473
12		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. Journal of Chemical Information and Modeling 45(1): 106-114 (2005)
11		Iiris Kahn, Dan C. Fara, Mati Karelson, Uko Maran, Patrik L. Andersson: QSPR Treatment of the Soil Sorption Coefficients of Organic Pollutants. Journal of Chemical Information and Modeling 45(1): 94-105 (2005)
10		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. Journal of Chemical Information and Modeling 45(4): 913-923 (2005)
	2003
9		Uko Maran, Sulev Sild: QSAR Modeling of Genotoxicity on Non-congeneric Sets of Organic Compounds. Artif. Intell. Rev. 20(1-2): 13-38 (2003)
8		Csaba Hetényi, Uko Maran, Mati Karelson: A Comprehensive Docking Study on the Selectivity of Binding of Aromatic Compounds to Proteins. Journal of Chemical Information and Computer Sciences 43(5): 1576-1583 (2003)
7		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. Journal of Chemical Information and Computer Sciences 43(6): 1794-1805 (2003)
6		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. Journal of Chemical Information and Computer Sciences 43(6): 1806-1814 (2003)
	2002
5		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. Journal of Chemical Information and Computer Sciences 42(6): 1450-1459 (2002)
	2001
4		Alan R. Katritzky, Douglas B. Tatham, Uko Maran: Correlation of the Solubilities of Gases and Vapors in Methanol and Ethanol with Their Molecular Structures. Journal of Chemical Information and Computer Sciences 41(2): 358-363 (2001)
3		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. Journal of Chemical Information and Computer Sciences 41(3): 679-685 (2001)
2		Alan R. Katritzky, Douglas B. Tatham, Uko Maran: Theoretical Descriptors for the Correlation of Aquatic Toxicity of Environmental Pollutants by Quantitative Structure-Toxicity Relationships. Journal of Chemical Information and Computer Sciences 41(5): 1162-1176 (2001)
	1997
1		Alan R. Katritzky, Uko Maran, Mati Karelson, Victor S. Lobanov: Prediction of Melting Points for the Substituted Benzenes: A QSPR Approach. Journal of Chemical Information and Computer Sciences 37(5): 913-919 (1997)

Coauthor Index

1	William E. Acree Jr.	[6] [7] [10]
2	Patrik L. Andersson	[5] [11]
3	Aynur O. Aptula	[12]
4	Piotr Bala	[18]
5	Kim Baldridge	[18]
6	Subhash C. Basak	[3]
7	Emilio Benfenati	[3] [12] [13] [15]
8	Mosé Casalegno	[15] [18]
9	Mark T. D. Cronin	[12]
10	Bastian Demuth	[18]
11	Dan C. Fara	[5] [10] [11]
12	Alfonso T. García-Sosa	[17]
13	Giuseppina C. Gini	[12]
14	Enrico del Grosso	[18]
15	Joop L. M. Hermens	[5]
16	Csaba Hetényi	[8] [17]
17	Iiris Kahn	[11] [16]
18	Mati Karelson	[1] [3] [5] [8] [11] [14] [17]
19	Alan R. Katritzky	[1] [2] [3] [4] [6] [7] [10]
20	Antonino Lauria	[10]
21	Iglika Lessigiarska	[12]
22	Victor S. Lobanov	[1]
23	Andre Lomaka	[6] [7] [14]
24	Paolo Mazzatorta	[15]
25	Hartmut Mix	[18]
26	Tatiana I. Netzeva	[12]
27	Alexander A. Oliferenko	[6] [7]
28	Polina V. Oliferenko	[6] [7]
29	Ruslan Petrukhin	[3] [6] [7]
30	Nadège Piclin	[18]
31	Marco Pintore	[18]
32	Katharina Rasch	[18]
33	Mathilde Romberg	[13] [15] [18]
34	Bernd Schuller	[13] [18]
35	Gerrit Schüürmann	[12]
36	Sulev Sild	[9] [13] [14] [15] [16] [18]
37	Wibke Sudholt	[18]
38	Kalev Takkis	[16]
39	Douglas B. Tatham	[2] [3] [4] [6] [7]
40	Indrek Tulp	[10]
41	Marjan Vracko	[12]