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Reed M Stein

Showing results (1-10 of 8) with videos related to

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Journal of Chemical Information and Modeling|January 6, 2025
Development of Receptor Desolvation Scoring and Covalent Sampling in DOCK 6: Methods Evaluated on a RAS Test SetY Stanley Tan, Mayukh Chakrabarti, Reed M Stein, et al.
Journal of Chemical Information and Modeling|January 26, 2021
Property-Unmatched Decoys in Docking BenchmarksReed M Stein, Ying Yang, Trent E Balius, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 2, 2017
Testing inhomogeneous solvation theory in structure-based ligand discoveryTrent E Balius, Marcus Fischer, Reed M Stein, et al.
Nature Protocols|September 25, 2021
A practical guide to large-scale dockingBrian J Bender, Stefan Gahbauer, Andreas Luttens, et al.
Nature Protocols|December 10, 2021
Publisher Correction: A practical guide to large-scale dockingBrian J Bender, Stefan Gahbauer, Andreas Luttens, et al.
Nature|February 11, 2020
Virtual discovery of melatonin receptor ligands to modulate circadian rhythmsReed M Stein, Hye Jin Kang, John D McCorvy, et al.
Nature Communications|March 5, 2025
Virtual library docking for cannabinoid-1 receptor agonists with reduced side effectsTia A Tummino, Christos Iliopoulos-Tsoutsouvas, Joao M Braz, et al.
Biorxiv : the Preprint Server for Biology|February 8, 2024
Large library docking for cannabinoid-1 receptor agonists with reduced side effectsTia A Tummino, Christos Iliopoulos-Tsoutsouvas, Joao M Braz, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|January 6, 2025
Development of Receptor Desolvation Scoring and Covalent Sampling in DOCK 6: Methods Evaluated on a RAS Test SetY Stanley Tan, Mayukh Chakrabarti, Reed M Stein, et al.
Journal of Chemical Information and Modeling|January 26, 2021
Property-Unmatched Decoys in Docking BenchmarksReed M Stein, Ying Yang, Trent E Balius, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 2, 2017
Testing inhomogeneous solvation theory in structure-based ligand discoveryTrent E Balius, Marcus Fischer, Reed M Stein, et al.
Nature Protocols|September 25, 2021
A practical guide to large-scale dockingBrian J Bender, Stefan Gahbauer, Andreas Luttens, et al.
Nature Protocols|December 10, 2021
Publisher Correction: A practical guide to large-scale dockingBrian J Bender, Stefan Gahbauer, Andreas Luttens, et al.
Nature|February 11, 2020
Virtual discovery of melatonin receptor ligands to modulate circadian rhythmsReed M Stein, Hye Jin Kang, John D McCorvy, et al.
Nature Communications|March 5, 2025
Virtual library docking for cannabinoid-1 receptor agonists with reduced side effectsTia A Tummino, Christos Iliopoulos-Tsoutsouvas, Joao M Braz, et al.
Biorxiv : the Preprint Server for Biology|February 8, 2024
Large library docking for cannabinoid-1 receptor agonists with reduced side effectsTia A Tummino, Christos Iliopoulos-Tsoutsouvas, Joao M Braz, et al.
Pageof 1