Sulev Sild

According to our database1, Sulev Sild authored at least 22 papers between 1998 and 2019.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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Links

On csauthors.net:

Bibliography

2019
Logistic Classification Models for pH-Permeability Profile: Predicting Permeability Classes for the Biopharmaceutical Classification System.
J. Chem. Inf. Model., 2019

2015
QSAR DataBank repository: open and linked qualitative and quantitative structure-activity relationship models.
J. Cheminformatics, 2015

2014
QSAR DataBank - an approach for the digital organization and archiving of QSAR model information.
J. Cheminformatics, 2014

2011
Combined Approach Using Ligand Efficiency, Cross-Docking, and Antitarget Hits for Wild-Type and Drug-Resistant Y181C HIV-1 Reverse Transcriptase.
J. Chem. Inf. Model., 2011

2010
The UNICORE Rich Client: Facilitating the Automated Execution of Scientific Workflows.
Proceedings of the Sixth International Conference on e-Science, 2010

2008
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.
J. Chem. Inf. Model., 2008

2007
Modeling the Toxicity of Chemicals to <i>Tetrahymena </i><i>pyriformis</i> Using Heuristic Multilinear Regression and Heuristic Back-Propagation Neural Networks.
J. Chem. Inf. Model., 2007

Mining of the chemical information in GRID environment.
Future Gener. Comput. Syst., 2007

Chemomentum - UNICORE 6 Based Infrastructure for Complex Applications in Science and Technology.
Proceedings of the Euro-Par 2007 Workshops: Parallel Processing, 2007

2006
Open Computing Grid for Molecular Science and Engineering.
J. Chem. Inf. Model., 2006

Grid Computing for the Estimation of Toxicity: Acute Toxicity on Fathead Minnow (<i>Pimephales promelas</i>).
Proceedings of the Distributed, 2006

2005
OpenMolGRID: Using Automated Workflows in GRID Computing Environment.
Proceedings of the Advances in Grid Computing, 2005

2004
QSAR Modeling of Mutagenicity on Non-Congeneric Sets of Organic Compounds.
Proceedings of the Artificial Intelligence Methods And Tools For Systems Biology, 2004

OpenMolGRIND: Molecular Science and Engineering in a Grid Context.
Proceedings of the International Conference on Parallel and Distributed Processing Techniques and Applications, 2004

2003
QSAR Modeling of Genotoxicity on Non-congeneric Sets of Organic Compounds.
Artif. Intell. Rev., 2003

2002
A General QSPR Treatment for Dielectric Constants of Organic Compounds.
J. Chem. Inf. Comput. Sci., 2002

1999
A New Efficient Approach for Variable Selection Based on Multiregression: Prediction of Gas Chromatographic Retention Times and Response Factors.
J. Chem. Inf. Comput. Sci., 1999

QSPR Treatment of Solvent Scales.
J. Chem. Inf. Comput. Sci., 1999

1998
QSPR Studies on Vapor Pressure, Aqueous Solubility, and the Prediction of Water-Air Partition Coefficients.
J. Chem. Inf. Comput. Sci., 1998

Quantitative Structure-Property Relationship (QSPR) Correlation of Glass Transition Temperatures of High Molecular Weight Polymers.
J. Chem. Inf. Comput. Sci., 1998

Correlation and Prediction of the Refractive Indices of Polymers by QSPR.
J. Chem. Inf. Comput. Sci., 1998

General Quantitative Structure-Property Relationship Treatment of the Refractive Index of Organic Compounds.
J. Chem. Inf. Comput. Sci., 1998


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