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Alexios Koutsoukas

Showing results (11-20 of 18) with videos related to

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Current Pharmaceutical Design|September 29, 2012
Anti-cancer drug development: computational strategies to identify and target proteins involved in cancer metabolismLora Mak, Sonia Liggi, Lu Tan, et al.
Toxicology Research|August 10, 2018
Improving the prediction of organism-level toxicity through integration of chemical, protein target and cytotoxicity qHTS dataChad H G Allen, Alexios Koutsoukas, Isidro Cortés-Ciriano, et al.
Journal of Chemical Information and Modeling|July 9, 2013
In silico target predictions: defining a benchmarking data set and comparison of performance of the multiclass Naïve Bayes and Parzen-Rosenblatt windowAlexios Koutsoukas, Robert Lowe, Yasaman Kalantarmotamedi, et al.
Chemical Science|August 26, 2024
A physics-aware neural network for protein-ligand interactions with quantum chemical accuracyZachary L Glick, Derek P Metcalf, Caroline S Glick, et al.
Journal of Chemical Information and Modeling|December 3, 2013
How diverse are diversity assessment methods? A comparative analysis and benchmarking of molecular descriptor spaceAlexios Koutsoukas, Shardul Paricharak, Warren R J D Galloway, et al.
The Journal of Chemical Physics|February 24, 2020
Approaches for machine learning intermolecular interaction energies and application to energy components from symmetry adapted perturbation theoryDerek P Metcalf, Alexios Koutsoukas, Steven A Spronk, et al.
Journal of Proteomics|May 31, 2011
From in silico target prediction to multi-target drug design: current databases, methods and applicationsAlexios Koutsoukas, Benjamin Simms, Johannes Kirchmair, et al.
Future Medicinal Chemistry|December 23, 2014
Extending in silico mechanism-of-action analysis by annotating targets with pathways: application to cellular cytotoxicity readoutsSonia Liggi, Georgios Drakakis, Alexios Koutsoukas, et al.
Pageof 2

Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 18 results.
Current Pharmaceutical Design|September 29, 2012
Anti-cancer drug development: computational strategies to identify and target proteins involved in cancer metabolismLora Mak, Sonia Liggi, Lu Tan, et al.
Toxicology Research|August 10, 2018
Improving the prediction of organism-level toxicity through integration of chemical, protein target and cytotoxicity qHTS dataChad H G Allen, Alexios Koutsoukas, Isidro Cortés-Ciriano, et al.
Journal of Chemical Information and Modeling|July 9, 2013
In silico target predictions: defining a benchmarking data set and comparison of performance of the multiclass Naïve Bayes and Parzen-Rosenblatt windowAlexios Koutsoukas, Robert Lowe, Yasaman Kalantarmotamedi, et al.
Chemical Science|August 26, 2024
A physics-aware neural network for protein-ligand interactions with quantum chemical accuracyZachary L Glick, Derek P Metcalf, Caroline S Glick, et al.
Journal of Chemical Information and Modeling|December 3, 2013
How diverse are diversity assessment methods? A comparative analysis and benchmarking of molecular descriptor spaceAlexios Koutsoukas, Shardul Paricharak, Warren R J D Galloway, et al.
The Journal of Chemical Physics|February 24, 2020
Approaches for machine learning intermolecular interaction energies and application to energy components from symmetry adapted perturbation theoryDerek P Metcalf, Alexios Koutsoukas, Steven A Spronk, et al.
Journal of Proteomics|May 31, 2011
From in silico target prediction to multi-target drug design: current databases, methods and applicationsAlexios Koutsoukas, Benjamin Simms, Johannes Kirchmair, et al.
Future Medicinal Chemistry|December 23, 2014
Extending in silico mechanism-of-action analysis by annotating targets with pathways: application to cellular cytotoxicity readoutsSonia Liggi, Georgios Drakakis, Alexios Koutsoukas, et al.
Pageof 2