General Quantitative Structure-Property Relationship Treatment of the Refractive Index of Organic Compounds. - Alan R. Katritzky; Sulev Sild; Mati Karelson (J. Chem. Inf. Comput. Sci., 1998)

Correlation and Prediction of the Refractive Indices of Polymers by QSPR. - Alan R. Katritzky; Sulev Sild; Mati Karelson (J. Chem. Inf. Comput. Sci., 1998)

Quantitative Structure-Property Relationship (QSPR) Correlation of Glass Transition Temperatures of High Molecular Weight Polymers. - Alan R. Katritzky; Sulev Sild; Victor S. Lobanov; Mati Karelson (J. Chem. Inf. Comput. Sci., 1998)

QSPR Studies on Vapor Pressure, Aqueous Solubility, and the Prediction of Water-Air Partition Coefficients. - Alan R. Katritzky; Yilin Wang; Sulev Sild; Tarmo Tamm; Mati Karelson (J. Chem. Inf. Comput. Sci., 1998)

QSPR Treatment of Solvent Scales. - Alan R. Katritzky; Tarmo Tamm; Yilin Wang; Sulev Sild; Mati Karelson (J. Chem. Inf. Comput. Sci., 1999)

A New Efficient Approach for Variable Selection Based on Multiregression: Prediction of Gas Chromatographic Retention Times and Response Factors. - Bono Lui; Nenad Trinajstic; Sulev Sild; Mati Karelson; Alan R. Katritzky (J. Chem. Inf. Comput. Sci., 1999)

A General QSPR Treatment for Dielectric Constants of Organic Compounds. - Sulev Sild; Mati Karelson (J. Chem. Inf. Comput. Sci., 2002)

QSAR Modeling of Genotoxicity on Non-congeneric Sets of Organic Compounds. - Uko Maran; Sulev Sild (Artif. Intell. Rev., 2003)

OpenMolGRIND: Molecular Science and Engineering in a Grid Context. - Paolo Mazzatorta; Emilio Benfenati; Bernd Schuller; Mathilde Romberg; Damian McCourt; Werner Dubitzky; Sulev Sild; Mati Karelson; Ákos Papp; István Bágyi; Ferenc Darvas (PDPTA, 2004)

QSAR Modeling of Mutagenicity on Non-Congeneric Sets of Organic Compounds. - Uko Maran; Sulev Sild (Artificial Intelligence Methods And Tools For Systems Biology, 2004)

OpenMolGRID: Using Automated Workflows in GRID Computing Environment. - Sulev Sild; Uko Maran; Mathilde Romberg; Bernd Schuller; Emilio Benfenati (EGC, 2005)

Grid Computing for the Estimation of Toxicity: Acute Toxicity on Fathead Minnow (Pimephales promelas). - Uko Maran; Sulev Sild; Paolo Mazzatorta; Mosé Casalegno; Emilio Benfenati; Mathilde Romberg (GCCB, 2006)

Open Computing Grid for Molecular Science and Engineering. - Sulev Sild; Uko Maran; Andre Lomaka; Mati Karelson (J. Chem. Inf. Model., 2006)

Chemomentum - UNICORE 6 Based Infrastructure for Complex Applications in Science and Technology. - 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; et al. (Euro-Par Workshops, 2007)

Mining of the chemical information in GRID environment. - Uko Maran; Sulev Sild; Iiris Kahn; Kalev Takkis (Future Gener. Comput. Syst., 2007)

Modeling the Toxicity of Chemicals to Tetrahymena pyriformis Using Heuristic Multilinear Regression and Heuristic Back-Propagation Neural Networks. - Iiris Kahn; Sulev Sild; Uko Maran (J. Chem. Inf. Model., 2007)

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. - Alfonso T. García-Sosa; Sulev Sild; Uko Maran (J. Chem. Inf. Model., 2008)

The UNICORE Rich Client: Facilitating the Automated Execution of Scientific Workflows. - Bastian Demuth; Bernd Schuller; Sonja Holl; Jason Milad Daivandy; André Giesler; Valentina Huber; Sulev Sild (eScience, 2010)

Combined Approach Using Ligand Efficiency, Cross-Docking, and Antitarget Hits for Wild-Type and Drug-Resistant Y181C HIV-1 Reverse Transcriptase. - Alfonso T. García-Sosa; Sulev Sild; Kalev Takkis; Uko Maran (J. Chem. Inf. Model., 2011)

QSAR DataBank - an approach for the digital organization and archiving of QSAR model information. - Villu Ruusmann; Sulev Sild; Uko Maran (J. Cheminformatics, 2014)

QSAR DataBank repository: open and linked qualitative and quantitative structure-activity relationship models. - Villu Ruusmann; Sulev Sild; Uko Maran (J. Cheminformatics, 2015)

Logistic Classification Models for pH-Permeability Profile: Predicting Permeability Classes for the Biopharmaceutical Classification System. - Mare Oja; Sulev Sild; Uko Maran (J. Chem. Inf. Model., 2019)