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    2009

  1. Tetko, I. V. Speeding-up Drug Development with Confident Predictions of ADME/T properties, Screening, MedChem and ADMET Europe, Berlin, Germany, February 23-25; 2009; oral report, download article.

  2. Tetko, I. V.; Poda, G. I.; Ostermann, C.; Mannhold, R. Comparison of 30 log P Calculation Methods on Public and Proprietary Datasets with more than 96,000 Compounds, LogP2009 PhysChem and ADMET Profiling in Drug Research, Zurich, Switzerland, February 8-11; 2009; oral report, download article.

  3. Tetko, I. V.; Sushko, I.; Koerner, R.; Pandey, A. K.; Novotarskyi, S. Development of novel ADME/T models and estimation of the accuracy of predictions for drug discovery, Praesentation der Wettbewerbe BioFuture und GO-Bio, Berlin, Germany, January 26-27; 2009; poster, download article.

    2008

  1. Tetko, I. V.; Sushko, I.; Pandey, A. K.; Zhu, H.; Tropsha, A.; Papa, E.; Oberg, T.; Todeschini, R.; Fourches, D.; Varnek, A. Critical assessment of QSAR models to predict environmental toxicity against T. pyriformis: Applicability domain and overfitting by variable selection, The 13th International Workshop on QSARs in the Environmental Sciences, Syracuse, New York, USA, June 8-12; 2008; oral report, download article.

  2. Tetko, I. V.; Sushko, I.; Pandey, A. K.; Zhu, H.; Tropsha, A.; Papa, E.; Oberg, T.; Todeschini, R.; Fourches, D.; Varnek, A. Critical assessment of QSAR models to predict environmental toxicity against T. pyriformis: Applicability domain and overfitting by variable selection, International Symposium on Green Chemistry for Environment and Health, Neuherberg, Germany, October 13-16; 2008; oral report, download article.

  3. Tetko, I. V.; Poda, G. I.; Ostermann, C.; Mannhold, R. Calculation of Molecular Lipophilicity: State of the Art and Comparison of Methods on more than 96000 Compounds, 4. German Conference on Chemoinformatics, Goslar, Germany, November 9-11; 2008; oral report, download article.

  4. Tetko, I. V. Speeding-up Drug Development with Confident Predictions of ADME/T properties, Chemical Biology, Heidelberg, Germany, October 8-11; 2008; oral report, download article.

  5. Tetko, I. V. Development of novel ADME/T models and estimation of the accuracy of predictions for drug discovery, BMBF-Wettbewerbe BioFuture und GO-Bio, Berlin, Germany, January 28-29; 2008; poster, download article.

  6. Peijnenburg, W. J. G. M.; Durjava, M.; Gramatica, P.; Furusjo, E.; Oberg, T.; Jeliazkova, N.; Huijbregts, M. A. J.; Comber, M.; Tetko, I. V. CAse studies on the Development and Application of in-Silico Techniques for Environmental hazard (CADASTER), The 13th International Workshop on QSARs in the Environmental Sciences, Syracuse, New York, USA, June 8-12; 2008; poster, download article.

  7. Peijnenburg, W. J. G. M.; Durjava, M.; Gramatica, P.; Furusjo, E.; Oberg, T.; Jeliazkova, N.; Huijbregts, M. A. J.; Comber, M.; Tetko, I. V. CAse studies on the Development and Application of in-Silico Techniques for Environmental hazard (CADASTER), International Symposium on Green Chemistry for Environment and Health, Neuherberg, Germany, October 13-16; 2008; poster, download article.

  8. Peijnenburg, W. J. G. M.; Durjava, M.; Gramatica, P.; Furusjo, E.; Oberg, T.; Jeliazkova, N.; Huijbregts, M. A. J.; Comber, M.; Tetko, I. V. CAse studies on the Development and Application of in-Silico Techniques for Environmental hazard (CADASTER), Fluorinated surfactants: new developments, Idstein, Germany, June 26-28; 2008; poster, download article.

  9. Peijnenburg, W. J. G. M.; Durjava, M.; Gramatica, P.; Furusjo, E.; Oberg, T.; Jeliazkova, N.; Huijbregts, M. A. J.; Comber, M.; Tetko, I. V. CAse studies on the Development and Application of in-Silico Techniques for Environmental hazard (CADASTER), 17th European Symposium on QSAR in 'omics' and Systems Biology, Uppsala, Sweden, September 21-26; 2008; poster, download article.

  10. Sushko, I.; Novotarskyi, S.; Koerner, R.; Pandey, A. K.; Tetko, I. V. Free online chemical modeling environment for QSPR/QSAR studies, Strasbourg Summer School on Chemoinformatics: CheminfoS3, Obernai, France, June 22-25; 2008; poster.

    2007

  1. Tetko, I. V.; Jaroszewicz, I.; Platts, J.; Kuduk-Jaworska, J. Calculation of lipophilicity for Pt(II) complexes: experimental comparison of several methods, 3. German Conference on Chemoinformatics, Goslar, Germany, November 11-13, 2007; Goslar, Germany, 2007; poster, download article.

  2. Tetko, I. V.; Tropsha, A.; Zhu, H.; Papa, E.; Gramatica, P.; Oberg, T.; Sushko, I., Pandey, A.K.; Fourches, D.; Varnek, A. Comparison of applicability domains of QSAR models: Application to the modelling of the environmental toxicity against T. pyriformis, 3. German Conference on Chemoinformatics, Goslar, Germany, November 11-13, 2007; Goslar, Germany, 2007; poster, download article.

    2006

  1. Tetko, I. V. Troubles with Chemoinformatics and Associative Neural Networks. IDA, Fraunhofer FIRST, Berlin, November 15, 2006, invited lecture, download article.

  2. Tetko, I. V. What is a property-based similarity? In: 232th ACS National Meeting, San Francisco, CA, September 10-14, 2006, oral report, download article.

  3. Tetko, I. V.; Bruneau, P.; Mewes, H. W.; Rohrer, D. C.; Poda, G. I. Can we estimate the accuracy of ADMET predictions? In: 232th ACS National Meeting, San Francisco, CA, September 10-14, 2006, invited oral report, download article.

  4. Tetko, I. V.; Gasteiger, J.; Todeschini, R.; Mauri, A.; Livingstone, D.; Ertl, P.; Palyulin, V. A.; Radchenko, E. V.; Zefirov, N. S.; Makarenko, A. S.; Tanchuk, V. Y.; Prokopenko, V. V. Virtual computational chemistry laboratory (VCCLAB) https://vcclab.org. In: 232th ACS National Meeting, San Francisco, CA, September 10-14, 2006, download article.

  5. Tetko, I. V.; Tanchuk, V. Y. ALOGPS is a free on-line program to predict lipophilicity and aqueous solubility. In: 232th ACS National Meeting, San Francisco, CA, September 10-14, 2006, download article.

  6. Tetko, I.V. Estimation of the accuracy of ADMET predictions and secure sharing of information are two sides of the same coin. In: Workshop Chemoinformatics in Europe: Research and Teaching, Obernai, France, 29 May � 1 June 2006, oral report, download article.

  7. Tetko, I. V.; Gasteiger, J.; Todeschini, R.; Mauri, A.; Livingstone, D.; Ertl, P.; Palyulin, V. A.; Radchenko, E. V.; Zefirov, N. S.; Makarenko, A. S.; Tanchuk, V. Y.; Prokopenko, V. V. Virtual computational chemistry laboratory https://vcclab.org. In: The 12th International Workshop on Quantitative Structure-Activity Relationships in Environmental Toxicology, Lyon, France, 8-12 May, 2006, poster, download article.

  8. Tetko, I. V.; Solov'ev, V. P.; Antonov, A. V.; Yao, X.; Doucet, J. P.; Fan, B.; Hoonakker, F.; Fourches, D.; Jost, P.; Lachiche, N.; Varnek, A. Benchmarking of linear and nonlinear approaches for quantitative structure-property relationship studies of metal complexation with ionophores. In: The 12th International Workshop on Quantitative Structure-Activity Relationships in Environmental Toxicology, Lyon, France, 8-12 May, 2006, poster, download article.

  9. Tetko, I. V. How quality of ADMET property prediction may affect early drug discovery process. In: The 12th International Workshop on Quantitative Structure-Activity Relationships in Environmental Toxicology, Lyon, France, 8-12 May, 2006, oral report, download article.

  10. Tetko, I. V.; Gasteiger, J.; Todeschini, R.; Mauri, A.; Livingstone, D.; Ertl, P.; Palyulin, V. A.; Radchenko, E. V.; Zefirov, N. S.; Makarenko, A. S.; Tanchuk, V. Y.; Prokopenko, V. V. Virtual computational chemistry laboratory (VCCLAB) https://vcclab.org. In: Bioinformatics Munich: From Genomes to Systems Biology, Munich, Germany, November 09-10, 2006, download article.

    2005

  1. Poda, G. I.; Tetko, I. V.; Rohrer, D. C. Towards predictive ADME profiling of drug candidates: Lipophilicity and solubility. In: 229th American Chemical Society National Meeting & Exposition, San Diego, CA, March 13-17, poster, download article.

  2. Tetko, I. V. Encoding molecular structures as ranks of models: A new secure way for sharing chemical data and development of ADME/T models. In: 229th American Chemical Society National Meeting & Exposition, San Diego, CA, March 13-17, invited oral report, download article.

  3. Tetko, I. V. e-ADME/T - Current Trends and Perspectives. In: 3rd International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2005), Shanghai, October 29 - November 1, 2005, invited oral report.

  4. Tetko, I. V.; Tanchuk, V. Y. ALOGPS (https://vcclab.org) Is a Free on-Line Program to Predict Lipophilicity and Aqueous Solubility of Chemical Compounds. In: 229th American Chemical Society National Meeting & Exposition, San Diego, CA, March 13-17, oral report, download article.

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