Search research articles
Contact Us
Filters
Showing results (41-50 of 126) with videos related to
Page
of 13
Sort By:
Computational Biology and Chemistry
|
August 8, 2008
FunCat functional inference with belief propagation and feature integration
Dimitrij Surmeli, Oliver Ratmann, Hans-Werner Mewes, et al.
Fungal Genetics and Biology : FG & B
|
January 16, 2007
Separation of sequences from host-pathogen interface using triplet nucleotide frequencies
Jeppe Emmersen, Stephen Rudd, Hans-Werner Mewes, et al.
Journal of Pharmaceutical Sciences
|
August 8, 2008
Calculation of molecular lipophilicity: State-of-the-art and comparison of log P methods on more than 96,000 compounds
Raimund Mannhold, Gennadiy I Poda, Claude Ostermann, et al.
Journal of Chemical Information and Modeling
|
December 28, 2018
Comparative Study of Multitask Toxicity Modeling on a Broad Chemical Space
Sergey Sosnin, Dmitry Karlov, Igor V Tetko, et al.
Chemosphere
|
July 27, 2015
Identifying potential endocrine disruptors among industrial chemicals and their metabolites--development and evaluation of in silico tools
Aleksandra Rybacka, Christina Rudén, Igor V Tetko, et al.
Nature Communications
|
November 5, 2020
State-of-the-art augmented NLP transformer models for direct and single-step retrosynthesis
Igor V Tetko, Pavel Karpov, Ruud Van Deursen, et al.
Journal of Cheminformatics
|
January 12, 2021
GEN: highly efficient SMILES explorer using autodidactic generative examination networks
Ruud van Deursen, Peter Ertl, Igor V Tetko, et al.
Chemistry & Biodiversity
|
November 26, 2009
Large-scale evaluation of log P predictors: local corrections may compensate insufficient accuracy and need of experimentally testing every other compound
Igor V Tetko, Gennadiy I Poda, Claude Ostermann, et al.
Journal of Chemical Information and Modeling
|
December 20, 2023
When Yield Prediction Does Not Yield Prediction: An Overview of the Current Challenges
Varvara Voinarovska, Mikhail Kabeshov, Dmytro Dudenko, et al.
Journal of Molecular Graphics & Modelling
|
April 17, 2007
Volume learning algorithm significantly improved PLS model for predicting the estrogenic activity of xenoestrogens
Vasyl V Kovalishyn, Vladyslav Kholodovych, Igor V Tetko, et al.
Page
of 13
Search research articles
Search
Showing results (41-50 of 126) with videos related to
Sort By:
Page
of 13
Computational Biology and Chemistry
|
August 8, 2008
FunCat functional inference with belief propagation and feature integration
Dimitrij Surmeli, Oliver Ratmann, Hans-Werner Mewes, et al.
Fungal Genetics and Biology : FG & B
|
January 16, 2007
Separation of sequences from host-pathogen interface using triplet nucleotide frequencies
Jeppe Emmersen, Stephen Rudd, Hans-Werner Mewes, et al.
Journal of Pharmaceutical Sciences
|
August 8, 2008
Calculation of molecular lipophilicity: State-of-the-art and comparison of log P methods on more than 96,000 compounds
Raimund Mannhold, Gennadiy I Poda, Claude Ostermann, et al.
Journal of Chemical Information and Modeling
|
December 28, 2018
Comparative Study of Multitask Toxicity Modeling on a Broad Chemical Space
Sergey Sosnin, Dmitry Karlov, Igor V Tetko, et al.
Chemosphere
|
July 27, 2015
Identifying potential endocrine disruptors among industrial chemicals and their metabolites--development and evaluation of in silico tools
Aleksandra Rybacka, Christina Rudén, Igor V Tetko, et al.
Nature Communications
|
November 5, 2020
State-of-the-art augmented NLP transformer models for direct and single-step retrosynthesis
Igor V Tetko, Pavel Karpov, Ruud Van Deursen, et al.
Journal of Cheminformatics
|
January 12, 2021
GEN: highly efficient SMILES explorer using autodidactic generative examination networks
Ruud van Deursen, Peter Ertl, Igor V Tetko, et al.
Chemistry & Biodiversity
|
November 26, 2009
Large-scale evaluation of log P predictors: local corrections may compensate insufficient accuracy and need of experimentally testing every other compound
Igor V Tetko, Gennadiy I Poda, Claude Ostermann, et al.
Journal of Chemical Information and Modeling
|
December 20, 2023
When Yield Prediction Does Not Yield Prediction: An Overview of the Current Challenges
Varvara Voinarovska, Mikhail Kabeshov, Dmytro Dudenko, et al.
Journal of Molecular Graphics & Modelling
|
April 17, 2007
Volume learning algorithm significantly improved PLS model for predicting the estrogenic activity of xenoestrogens
Vasyl V Kovalishyn, Vladyslav Kholodovych, Igor V Tetko, et al.
Page
of 13