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Hans De Winter

Showing results (1-10 of 50) with videos related to

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Journal of Cheminformatics|January 16, 2022
LEADD: Lamarckian evolutionary algorithm for de novo drug designAlan Kerstjens, Hans De Winter
Journal of Chemical Information and Modeling|October 19, 2018
Molecular Dynamics Simulations of Membrane Proteins: An OverviewKenneth Goossens, Hans De Winter
Journal of Cheminformatics|September 26, 2023
A molecule perturbation software library and its application to study the effects of molecular design constraintsAlan Kerstjens, Hans De Winter
Journal of Computer-Aided Molecular Design|February 16, 2024
Molecule auto-correction to facilitate molecular designAlan Kerstjens, Hans De Winter
Journal of Cheminformatics|February 27, 2024
Preventing lipophilic aggregation in cosolvent molecular dynamics simulations with hydrophobic probes using Plumed Automatic Restraining Tool (PART)Olivier Beyens, Hans De Winter
Journal of Molecular Graphics & Modelling|May 20, 2008
Pharao: pharmacophore alignment and optimizationJonatan Taminau, Gert Thijs, Hans De Winter
Journal of Cheminformatics|March 17, 2018
Reply to the comment made by Šicho, Vorśilák and Svozil on 'The Power metric: a new statistically robust enrichment-type metric for virtual screening applications with early recovery capability'Hans De Winter, Julio Cesar Dias Lopes
Journal of Cheminformatics|April 8, 2025
A beginner's approach to deep learning applied to VS and MD techniquesStijn D'Hondt, José Oramas, Hans De Winter
Journal of Molecular Graphics & Modelling|March 23, 2005
Inhibitor-based validation of a homology model of the active-site of tripeptidyl peptidase IIHans De Winter, Henry Breslin, Tamara Miskowski, et al.
Journal of Chemical Information and Modeling|August 14, 2020
A Computational and Modeling Study of the Reaction Mechanism of <i>Staphylococcus aureus</i> Monoglycosyltransferase Reveals New Insights on the GT51 Family of EnzymesKenneth Goossens, Rui Pp Neves, Pedro A Fernandes, et al.
Pageof 5

Showing results (1-10 of 50) with videos related to

Sort By:
Pageof 5
Journal of Cheminformatics|January 16, 2022
LEADD: Lamarckian evolutionary algorithm for de novo drug designAlan Kerstjens, Hans De Winter
Journal of Chemical Information and Modeling|October 19, 2018
Molecular Dynamics Simulations of Membrane Proteins: An OverviewKenneth Goossens, Hans De Winter
Journal of Cheminformatics|September 26, 2023
A molecule perturbation software library and its application to study the effects of molecular design constraintsAlan Kerstjens, Hans De Winter
Journal of Computer-Aided Molecular Design|February 16, 2024
Molecule auto-correction to facilitate molecular designAlan Kerstjens, Hans De Winter
Journal of Cheminformatics|February 27, 2024
Preventing lipophilic aggregation in cosolvent molecular dynamics simulations with hydrophobic probes using Plumed Automatic Restraining Tool (PART)Olivier Beyens, Hans De Winter
Journal of Molecular Graphics & Modelling|May 20, 2008
Pharao: pharmacophore alignment and optimizationJonatan Taminau, Gert Thijs, Hans De Winter
Journal of Cheminformatics|March 17, 2018
Reply to the comment made by Šicho, Vorśilák and Svozil on 'The Power metric: a new statistically robust enrichment-type metric for virtual screening applications with early recovery capability'Hans De Winter, Julio Cesar Dias Lopes
Journal of Cheminformatics|April 8, 2025
A beginner's approach to deep learning applied to VS and MD techniquesStijn D'Hondt, José Oramas, Hans De Winter
Journal of Molecular Graphics & Modelling|March 23, 2005
Inhibitor-based validation of a homology model of the active-site of tripeptidyl peptidase IIHans De Winter, Henry Breslin, Tamara Miskowski, et al.
Journal of Chemical Information and Modeling|August 14, 2020
A Computational and Modeling Study of the Reaction Mechanism of <i>Staphylococcus aureus</i> Monoglycosyltransferase Reveals New Insights on the GT51 Family of EnzymesKenneth Goossens, Rui Pp Neves, Pedro A Fernandes, et al.
Pageof 5