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Journal of cheminformatics

Showing results (691-700 of 1,363) with videos related to

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Journal of Cheminformatics|October 18, 2011
The past, present and future of Scientific discourseHenry S Rzepa
Journal of Cheminformatics|October 18, 2011
Open bibliography for science, technology, and medicineRichard Jones, Mark Macgillivray, Peter Murray-Rust, et al.
Journal of Cheminformatics|November 3, 2011
Molecular dynamics simulations and in silico peptide ligand screening of the Elk-1 ETS domainAbrar Hussain, Peter E Shaw, Jonathan D Hirst
Journal of Cheminformatics|February 17, 2022
GloMPO (Globally Managed Parallel Optimization): a tool for expensive, black-box optimizations, application to ReaxFF reparameterizationsMichael Freitas Gustavo, Toon Verstraelen
Journal of Cheminformatics|September 26, 2021
GenUI: interactive and extensible open source software platform for de novo molecular generation and cheminformaticsM Sicho, X Liu, D Svozil, et al.
Journal of Cheminformatics|February 9, 2022
Sequence-based prediction of protein binding regions and drug-target interactionsIngoo Lee, Hojung Nam
Journal of Cheminformatics|February 3, 2022
Machine learning approaches to optimize small-molecule inhibitors for RNA targetingHadar Grimberg, Vinay S Tiwari, Benjamin Tam, et al.
Journal of Cheminformatics|June 8, 2019
Improved algorithms for quantifying the near symmetry of proteins: complete side chains analysisInbal Tuvi-Arad, Gil Alon
Journal of Cheminformatics|June 9, 2019
DockRMSD: an open-source tool for atom mapping and RMSD calculation of symmetric molecules through graph isomorphismEric W Bell, Yang Zhang
Journal of Cheminformatics|March 16, 2022
A multitask GNN-based interpretable model for discovery of selective JAK inhibitorsYimeng Wang, Yaxin Gu, Chaofeng Lou, et al.
Pageof 137

Showing results (691-700 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|October 18, 2011
The past, present and future of Scientific discourseHenry S Rzepa
Journal of Cheminformatics|October 18, 2011
Open bibliography for science, technology, and medicineRichard Jones, Mark Macgillivray, Peter Murray-Rust, et al.
Journal of Cheminformatics|November 3, 2011
Molecular dynamics simulations and in silico peptide ligand screening of the Elk-1 ETS domainAbrar Hussain, Peter E Shaw, Jonathan D Hirst
Journal of Cheminformatics|February 17, 2022
GloMPO (Globally Managed Parallel Optimization): a tool for expensive, black-box optimizations, application to ReaxFF reparameterizationsMichael Freitas Gustavo, Toon Verstraelen
Journal of Cheminformatics|September 26, 2021
GenUI: interactive and extensible open source software platform for de novo molecular generation and cheminformaticsM Sicho, X Liu, D Svozil, et al.
Journal of Cheminformatics|February 9, 2022
Sequence-based prediction of protein binding regions and drug-target interactionsIngoo Lee, Hojung Nam
Journal of Cheminformatics|February 3, 2022
Machine learning approaches to optimize small-molecule inhibitors for RNA targetingHadar Grimberg, Vinay S Tiwari, Benjamin Tam, et al.
Journal of Cheminformatics|June 8, 2019
Improved algorithms for quantifying the near symmetry of proteins: complete side chains analysisInbal Tuvi-Arad, Gil Alon
Journal of Cheminformatics|June 9, 2019
DockRMSD: an open-source tool for atom mapping and RMSD calculation of symmetric molecules through graph isomorphismEric W Bell, Yang Zhang
Journal of Cheminformatics|March 16, 2022
A multitask GNN-based interpretable model for discovery of selective JAK inhibitorsYimeng Wang, Yaxin Gu, Chaofeng Lou, et al.
Pageof 137