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Igor I Baskin

Showing results (1-10 of 37) with videos related to

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Expert Opinion on Drug Discovery|February 19, 2021
Practical constraints with machine learning in drug discoveryIgor I Baskin
Methods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Machine Learning Methods in Computational ToxicologyIgor I Baskin
Expert Opinion on Drug Discovery|March 19, 2019
Is one-shot learning a viable option in drug discovery?Igor I Baskin
Expert Opinion on Drug Discovery|April 2, 2020
The power of deep learning to ligand-based novel drug discoveryIgor I Baskin
Molecular Informatics|July 29, 2016
Chemoinformatics as a Theoretical Chemistry DisciplineAlexandre Varnek, Igor I Baskin
Journal of Computer-Aided Molecular Design|May 31, 2013
The continuous molecular fields approach to building 3D-QSAR modelsIgor I Baskin, Nelly I Zhokhova
Future Medicinal Chemistry|October 10, 2019
Continuous molecular fields and the concept of molecular co-fields in structure-activity studiesIgor I Baskin, Nelly I Zhokhova
Molecular Informatics|June 20, 2017
Energy-based Neural Networks as a Tool for Harmony-based Virtual ScreeningNelly I Zhokhova, Igor I Baskin
Molecular Informatics|August 3, 2016
Transductive Support Vector Machines: Promising Approach to Model Small and Unbalanced DatasetsEvgeny Kondratovich, Igor I Baskin, Alexandre Varnek
Molecular Informatics|July 28, 2016
The One-Class Classification Approach to Data Description and to Models Applicability DomainIgor I Baskin, Natalia Kireeva, Alexandre Varnek
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
Expert Opinion on Drug Discovery|February 19, 2021
Practical constraints with machine learning in drug discoveryIgor I Baskin
Methods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Machine Learning Methods in Computational ToxicologyIgor I Baskin
Expert Opinion on Drug Discovery|March 19, 2019
Is one-shot learning a viable option in drug discovery?Igor I Baskin
Expert Opinion on Drug Discovery|April 2, 2020
The power of deep learning to ligand-based novel drug discoveryIgor I Baskin
Molecular Informatics|July 29, 2016
Chemoinformatics as a Theoretical Chemistry DisciplineAlexandre Varnek, Igor I Baskin
Journal of Computer-Aided Molecular Design|May 31, 2013
The continuous molecular fields approach to building 3D-QSAR modelsIgor I Baskin, Nelly I Zhokhova
Future Medicinal Chemistry|October 10, 2019
Continuous molecular fields and the concept of molecular co-fields in structure-activity studiesIgor I Baskin, Nelly I Zhokhova
Molecular Informatics|June 20, 2017
Energy-based Neural Networks as a Tool for Harmony-based Virtual ScreeningNelly I Zhokhova, Igor I Baskin
Molecular Informatics|August 3, 2016
Transductive Support Vector Machines: Promising Approach to Model Small and Unbalanced DatasetsEvgeny Kondratovich, Igor I Baskin, Alexandre Varnek
Molecular Informatics|July 28, 2016
The One-Class Classification Approach to Data Description and to Models Applicability DomainIgor I Baskin, Natalia Kireeva, Alexandre Varnek
Pageof 4