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Christian Permann

Showing results (1-10 of 5) with videos related to

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Molecules (Basel, Switzerland)|December 10, 2021
Greedy 3-Point Search (G3PS)-A Novel Algorithm for Pharmacophore AlignmentChristian Permann, Thomas Seidel, Thierry Langer
Journal of Chemical Information and Modeling|August 25, 2023
High-Quality Conformer Generation with CONFORGE: Algorithm and Performance AssessmentThomas Seidel, Christian Permann, Oliver Wieder, et al.
Molecular Informatics|March 5, 2023
A new set of KNIME nodes implementing the QPhAR algorithmStefan M Kohlbacher, Gökhan Ibis, Christian Permann, et al.
Journal of Chemical Information and Modeling|January 13, 2026
Application of Semiempirical Quantum Mechanical Methods To Accurately Estimate Ligand-Binding Structure in Biological Systems: Protein Kinase Case StudyCharles-Alexandre Mattelaer, Roberto Fino, Christian Permann, et al.
Journal of Computational Chemistry|September 5, 2025
A New Fragment-Based Pharmacophore Virtual Screening Workflow Identifies Potent Inhibitors of SARS-CoV-2 NSP13 HelicaseJordi Doijen, Jiexiong Xie, Simone Marsili, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Molecules (Basel, Switzerland)|December 10, 2021
Greedy 3-Point Search (G3PS)-A Novel Algorithm for Pharmacophore AlignmentChristian Permann, Thomas Seidel, Thierry Langer
Journal of Chemical Information and Modeling|August 25, 2023
High-Quality Conformer Generation with CONFORGE: Algorithm and Performance AssessmentThomas Seidel, Christian Permann, Oliver Wieder, et al.
Molecular Informatics|March 5, 2023
A new set of KNIME nodes implementing the QPhAR algorithmStefan M Kohlbacher, Gökhan Ibis, Christian Permann, et al.
Journal of Chemical Information and Modeling|January 13, 2026
Application of Semiempirical Quantum Mechanical Methods To Accurately Estimate Ligand-Binding Structure in Biological Systems: Protein Kinase Case StudyCharles-Alexandre Mattelaer, Roberto Fino, Christian Permann, et al.
Journal of Computational Chemistry|September 5, 2025
A New Fragment-Based Pharmacophore Virtual Screening Workflow Identifies Potent Inhibitors of SARS-CoV-2 NSP13 HelicaseJordi Doijen, Jiexiong Xie, Simone Marsili, et al.
Pageof 1