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Gerhard Wolber

Showing results (1-10 of 219) with videos related to

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Journal of Chemical Information and Modeling|January 26, 2005
LigandScout: 3-D pharmacophores derived from protein-bound ligands and their use as virtual screening filtersGerhard Wolber, Thierry Langer
Journal of Cheminformatics|April 26, 2014
Combining pharmacophore- and MD-based modelling for phase II metabolism predictionChristin Rakers, Gerhard Wolber
Molecular Informatics|April 25, 2020
PyRod Enables Rational Homology Model-based Virtual Screening Against MCHR1David Schaller, Gerhard Wolber
Current Pharmaceutical Design|March 13, 2010
Identification of bioactive natural products by pharmacophore-based virtual screeningDaniela Schuster, Gerhard Wolber
Bioorganic & Medicinal Chemistry|April 2, 2015
Structure versus function-The impact of computational methods on the discovery of specific GPCR-ligandsMarcel Bermudez, Gerhard Wolber
Molecules (Basel, Switzerland)|January 21, 2023
Solving an Old Puzzle: Elucidation and Evaluation of the Binding Mode of Salvinorin A at the Kappa Opioid ReceptorKristina Puls, Gerhard Wolber
Journal of Chemical Information and Modeling|May 24, 2019
PyRod: Tracing Water Molecules in Molecular Dynamics SimulationsDavid Schaller, Szymon Pach, Gerhard Wolber
Molecular Informatics|February 7, 2019
Assessment of Flexible Shape Complementarity: New Opportunities to Explain and Induce Selectivity in Ligands of Protein Tyrosine Phosphatase 1BAlexandra Naß, David Schaller, Gerhard Wolber
Biorxiv : the Preprint Server for Biology|August 13, 2025
Targeting the CAPON-NOS Axis: A Computational Strategy for Small Molecule Modulator DiscoveryHossam Nada, Gerhard Wolber, Moustafa Gabr
Molecular Informatics|August 5, 2016
Structural Characteristics of the Allosteric Binding Site Represent a Key to Subtype Selective Modulators of Muscarinic Acetylcholine ReceptorsMarcel Bermudez, Christin Rakers, Gerhard Wolber
Pageof 22

Showing results (1-10 of 219) with videos related to

Sort By:
Pageof 22
Journal of Chemical Information and Modeling|January 26, 2005
LigandScout: 3-D pharmacophores derived from protein-bound ligands and their use as virtual screening filtersGerhard Wolber, Thierry Langer
Journal of Cheminformatics|April 26, 2014
Combining pharmacophore- and MD-based modelling for phase II metabolism predictionChristin Rakers, Gerhard Wolber
Molecular Informatics|April 25, 2020
PyRod Enables Rational Homology Model-based Virtual Screening Against MCHR1David Schaller, Gerhard Wolber
Current Pharmaceutical Design|March 13, 2010
Identification of bioactive natural products by pharmacophore-based virtual screeningDaniela Schuster, Gerhard Wolber
Bioorganic & Medicinal Chemistry|April 2, 2015
Structure versus function-The impact of computational methods on the discovery of specific GPCR-ligandsMarcel Bermudez, Gerhard Wolber
Molecules (Basel, Switzerland)|January 21, 2023
Solving an Old Puzzle: Elucidation and Evaluation of the Binding Mode of Salvinorin A at the Kappa Opioid ReceptorKristina Puls, Gerhard Wolber
Journal of Chemical Information and Modeling|May 24, 2019
PyRod: Tracing Water Molecules in Molecular Dynamics SimulationsDavid Schaller, Szymon Pach, Gerhard Wolber
Molecular Informatics|February 7, 2019
Assessment of Flexible Shape Complementarity: New Opportunities to Explain and Induce Selectivity in Ligands of Protein Tyrosine Phosphatase 1BAlexandra Naß, David Schaller, Gerhard Wolber
Biorxiv : the Preprint Server for Biology|August 13, 2025
Targeting the CAPON-NOS Axis: A Computational Strategy for Small Molecule Modulator DiscoveryHossam Nada, Gerhard Wolber, Moustafa Gabr
Molecular Informatics|August 5, 2016
Structural Characteristics of the Allosteric Binding Site Represent a Key to Subtype Selective Modulators of Muscarinic Acetylcholine ReceptorsMarcel Bermudez, Christin Rakers, Gerhard Wolber
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