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Martin Smiesko

Showing results (1-10 of 30) with videos related to

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Journal of Chemical Information and Computer Sciences|May 25, 2004
Predictive models for aquatic toxicity of aldehydes designed for various model chemistriesMartin Smiesko, Emilio Benfenati
Alternatives to Laboratory Animals : ATLA|December 19, 2009
In silico toxicology in drug discovery - concepts based on three-dimensional modelsAngelo Vedani, Martin Smiesko
Journal of Biomolecular Structure & Dynamics|May 15, 2003
Coordination and thermodynamics of stable Zn(II) complexes in the gas phaseMartin Smiesko, Milan Remko
Journal of Chemical Information and Modeling|April 6, 2005
Thermodynamic descriptors derived from density functional theory calculations in prediction of aquatic toxicityMartin Smiesko, Emilio Benfenati
Journal of Biomolecular Structure & Dynamics|April 11, 2008
Accurate aqueous proton dissociation constants calculations for selected angiotensin-converting enzyme inhibitorsMartin Sramko, Martin Smiesko, Milan Remko
Journal of Chemical Information and Modeling|July 1, 2011
AcquaAlta: a directional approach to the solvation of ligand-protein complexesGianluca Rossato, Beat Ernst, Angelo Vedani, et al.
Journal of Chemical Information and Modeling|November 29, 2005
QSAR model for predicting pesticide aquatic toxicityPaolo Mazzatorta, Martin Smiesko, Elena Lo Piparo, et al.
Molecular Informatics|July 28, 2016
Probing Small-Molecule Binding to the Liver-X Receptor: A Mixed-Model QSAR StudyMorena Spreafico, Martin Smiesko, Ourania Peristera, et al.
ALTEX|November 13, 2009
VirtualToxLab - in silico prediction of the toxic (endocrine-disrupting) potential of drugs, chemicals and natural products. Two years and 2,000 compounds of experience: a progress reportAngelo Vedani, Martin Smiesko, Morena Spreafico, et al.
Chemmedchem|November 2, 2010
Probing small-molecule binding to cytochrome P450 2D6 and 2C9: An in silico protocol for generating toxicity alertsGianluca Rossato, Beat Ernst, Martin Smiesko, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
Journal of Chemical Information and Computer Sciences|May 25, 2004
Predictive models for aquatic toxicity of aldehydes designed for various model chemistriesMartin Smiesko, Emilio Benfenati
Alternatives to Laboratory Animals : ATLA|December 19, 2009
In silico toxicology in drug discovery - concepts based on three-dimensional modelsAngelo Vedani, Martin Smiesko
Journal of Biomolecular Structure & Dynamics|May 15, 2003
Coordination and thermodynamics of stable Zn(II) complexes in the gas phaseMartin Smiesko, Milan Remko
Journal of Chemical Information and Modeling|April 6, 2005
Thermodynamic descriptors derived from density functional theory calculations in prediction of aquatic toxicityMartin Smiesko, Emilio Benfenati
Journal of Biomolecular Structure & Dynamics|April 11, 2008
Accurate aqueous proton dissociation constants calculations for selected angiotensin-converting enzyme inhibitorsMartin Sramko, Martin Smiesko, Milan Remko
Journal of Chemical Information and Modeling|July 1, 2011
AcquaAlta: a directional approach to the solvation of ligand-protein complexesGianluca Rossato, Beat Ernst, Angelo Vedani, et al.
Journal of Chemical Information and Modeling|November 29, 2005
QSAR model for predicting pesticide aquatic toxicityPaolo Mazzatorta, Martin Smiesko, Elena Lo Piparo, et al.
Molecular Informatics|July 28, 2016
Probing Small-Molecule Binding to the Liver-X Receptor: A Mixed-Model QSAR StudyMorena Spreafico, Martin Smiesko, Ourania Peristera, et al.
ALTEX|November 13, 2009
VirtualToxLab - in silico prediction of the toxic (endocrine-disrupting) potential of drugs, chemicals and natural products. Two years and 2,000 compounds of experience: a progress reportAngelo Vedani, Martin Smiesko, Morena Spreafico, et al.
Chemmedchem|November 2, 2010
Probing small-molecule binding to cytochrome P450 2D6 and 2C9: An in silico protocol for generating toxicity alertsGianluca Rossato, Beat Ernst, Martin Smiesko, et al.
Pageof 3