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Thomas Seidel

Showing results (11-20 of 87) with videos related to

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Journal of Chemical Information and Modeling|December 13, 2018
LigandScout Remote: A New User-Friendly Interface for HPC and Cloud ResourcesThomas Kainrad, Sascha Hunold, Thomas Seidel, et al.
Drug Discovery Today|January 15, 2008
Molecule-pharmacophore superpositioning and pattern matching in computational drug designGerhard Wolber, Thomas Seidel, Fabian Bendix, et al.
Clinical and Experimental Pharmacology & Physiology|September 3, 2015
Effects of minocycline on parameters of cardiovascular recovery after cardioplegic arrest in a rabbit Langendorff heart modelAida Salameh, Michelle Halling, Thomas Seidel, et al.
Molecular Informatics|June 25, 2020
Applications of the Pharmacophore Concept in Natural Product inspired Drug DesignThomas Seidel, Oliver Wieder, Arthur Garon, et al.
Pharmaceuticals (Basel, Switzerland)|September 23, 2022
Applications of the Novel Quantitative Pharmacophore Activity Relationship Method QPhAR in Virtual Screening and Lead-OptimisationStefan Michael Kohlbacher, Matthias Schmid, Thomas Seidel, et al.
Progress in the Chemistry of Organic Natural Products|October 18, 2019
The Pharmacophore Concept and Its Applications in Computer-Aided Drug DesignThomas Seidel, Doris A Schuetz, Arthur Garon, et al.
Journal of Psychosomatic Research|March 13, 2012
Are fatigue symptoms and chronic fatigue syndrome following Q fever infection related to psychosocial variables?Bernhard Strauss, Maria Löschau, Thomas Seidel, et al.
Magnetic Resonance in Medicine|July 25, 2012
An algorithm for the calculation of three-dimensional collagen fiber orientation in ligaments using angle-sensitive MRIThomas Seidel, Niels Hammer, Nikita Garnov, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 9, 2005
Physics, stability, and dynamics of supply networksDirk Helbing, Stefan Lämmer, Thomas Seidel, et al.
Monatshefte Fur Chemie|April 13, 2016
Comparing pharmacophore models derived from crystal structures and from molecular dynamics simulationsMarcus Wieder, Ugo Perricone, Thomas Seidel, et al.
Pageof 9

Showing results (11-20 of 87) with videos related to

Sort By:
Pageof 9
Journal of Chemical Information and Modeling|December 13, 2018
LigandScout Remote: A New User-Friendly Interface for HPC and Cloud ResourcesThomas Kainrad, Sascha Hunold, Thomas Seidel, et al.
Drug Discovery Today|January 15, 2008
Molecule-pharmacophore superpositioning and pattern matching in computational drug designGerhard Wolber, Thomas Seidel, Fabian Bendix, et al.
Clinical and Experimental Pharmacology & Physiology|September 3, 2015
Effects of minocycline on parameters of cardiovascular recovery after cardioplegic arrest in a rabbit Langendorff heart modelAida Salameh, Michelle Halling, Thomas Seidel, et al.
Molecular Informatics|June 25, 2020
Applications of the Pharmacophore Concept in Natural Product inspired Drug DesignThomas Seidel, Oliver Wieder, Arthur Garon, et al.
Pharmaceuticals (Basel, Switzerland)|September 23, 2022
Applications of the Novel Quantitative Pharmacophore Activity Relationship Method QPhAR in Virtual Screening and Lead-OptimisationStefan Michael Kohlbacher, Matthias Schmid, Thomas Seidel, et al.
Progress in the Chemistry of Organic Natural Products|October 18, 2019
The Pharmacophore Concept and Its Applications in Computer-Aided Drug DesignThomas Seidel, Doris A Schuetz, Arthur Garon, et al.
Journal of Psychosomatic Research|March 13, 2012
Are fatigue symptoms and chronic fatigue syndrome following Q fever infection related to psychosocial variables?Bernhard Strauss, Maria Löschau, Thomas Seidel, et al.
Magnetic Resonance in Medicine|July 25, 2012
An algorithm for the calculation of three-dimensional collagen fiber orientation in ligaments using angle-sensitive MRIThomas Seidel, Niels Hammer, Nikita Garnov, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 9, 2005
Physics, stability, and dynamics of supply networksDirk Helbing, Stefan Lämmer, Thomas Seidel, et al.
Monatshefte Fur Chemie|April 13, 2016
Comparing pharmacophore models derived from crystal structures and from molecular dynamics simulationsMarcus Wieder, Ugo Perricone, Thomas Seidel, et al.
Pageof 9