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Angelo Vedani

Showing results (11-20 of 42) with videos related to

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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
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
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
Toxicology Letters|April 20, 2016
Molecular mechanisms of endocrine and metabolic disruption: An in silico study on antitrypanosomal natural products and some derivativesZhenquan Hu, Joël Wahl, Matthias Hamburger, et al.
Journal of Computer-Aided Molecular Design|September 11, 2014
Exploring the free-energy landscape of carbohydrate-protein complexes: development and validation of scoring functions considering the binding-site topologySameh Eid, Noureldin Saleh, Adam Zalewski, et al.
Pageof 5

Showing results (11-20 of 42) with videos related to

Sort By:
Pageof 5
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
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
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
Toxicology Letters|April 20, 2016
Molecular mechanisms of endocrine and metabolic disruption: An in silico study on antitrypanosomal natural products and some derivativesZhenquan Hu, Joël Wahl, Matthias Hamburger, et al.
Journal of Computer-Aided Molecular Design|September 11, 2014
Exploring the free-energy landscape of carbohydrate-protein complexes: development and validation of scoring functions considering the binding-site topologySameh Eid, Noureldin Saleh, Adam Zalewski, et al.
Pageof 5