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Max Dobler

Showing results (1-10 of 15) with videos related to

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Journal of Medicinal Chemistry|May 17, 2002
5D-QSAR: the key for simulating induced fit?Angelo Vedani, Max Dobler
Toxicology and Applied Pharmacology|April 24, 2012
VirtualToxLab - a platform for estimating the toxic potential of drugs, chemicals and natural productsAngelo Vedani, Max Dobler, Martin Smieško
Basic & Clinical Pharmacology & Toxicology|August 26, 2006
The challenge of predicting drug toxicity in silicoAngelo Vedani, Max Dobler, Markus A Lill
ALTEX|September 28, 2005
Virtual test kits for predicting harmful effects triggered by drugs and chemicals mediated by specific proteinsAngelo Vedani, Max Dobler, Markus A Lill
Journal of Medicinal Chemistry|May 27, 2005
Combining protein modeling and 6D-QSAR. Simulating the binding of structurally diverse ligands to the estrogen receptorAngelo Vedani, Max Dobler, Markus A Lill
Chemmedchem|August 8, 2006
Prediction of small-molecule binding to cytochrome P450 3A4: flexible docking combined with multidimensional QSARMarkus A Lill, Max Dobler, Angelo Vedani
ALTEX|May 24, 2003
Internet laboratory for predicting harmful effects triggered by drugs and chemicals--a progress reportAngelo Vedani, Max Dobler, Markus A Lill
Journal of Medicinal Chemistry|November 30, 2004
Raptor: combining dual-shell representation, induced-fit simulation, and hydrophobicity scoring in receptor modeling: application toward the simulation of structurally diverse ligand setsMarkus A Lill, Angelo Vedani, Max Dobler
Toxicology and Applied Pharmacology|July 28, 2005
In silico prediction of harmful effects triggered by drugs and chemicalsAngelo Vedani, Max Dobler, Markus A Lill
ALTEX|October 20, 2009
Predicting the toxic potential of drugs and chemicals in silicoAngelo Vedani, Markus A Lill, Max Dobler
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Medicinal Chemistry|May 17, 2002
5D-QSAR: the key for simulating induced fit?Angelo Vedani, Max Dobler
Toxicology and Applied Pharmacology|April 24, 2012
VirtualToxLab - a platform for estimating the toxic potential of drugs, chemicals and natural productsAngelo Vedani, Max Dobler, Martin Smieško
Basic & Clinical Pharmacology & Toxicology|August 26, 2006
The challenge of predicting drug toxicity in silicoAngelo Vedani, Max Dobler, Markus A Lill
ALTEX|September 28, 2005
Virtual test kits for predicting harmful effects triggered by drugs and chemicals mediated by specific proteinsAngelo Vedani, Max Dobler, Markus A Lill
Journal of Medicinal Chemistry|May 27, 2005
Combining protein modeling and 6D-QSAR. Simulating the binding of structurally diverse ligands to the estrogen receptorAngelo Vedani, Max Dobler, Markus A Lill
Chemmedchem|August 8, 2006
Prediction of small-molecule binding to cytochrome P450 3A4: flexible docking combined with multidimensional QSARMarkus A Lill, Max Dobler, Angelo Vedani
ALTEX|May 24, 2003
Internet laboratory for predicting harmful effects triggered by drugs and chemicals--a progress reportAngelo Vedani, Max Dobler, Markus A Lill
Journal of Medicinal Chemistry|November 30, 2004
Raptor: combining dual-shell representation, induced-fit simulation, and hydrophobicity scoring in receptor modeling: application toward the simulation of structurally diverse ligand setsMarkus A Lill, Angelo Vedani, Max Dobler
Toxicology and Applied Pharmacology|July 28, 2005
In silico prediction of harmful effects triggered by drugs and chemicalsAngelo Vedani, Max Dobler, Markus A Lill
ALTEX|October 20, 2009
Predicting the toxic potential of drugs and chemicals in silicoAngelo Vedani, Markus A Lill, Max Dobler
Pageof 2