Publications by authors named "Max Dobler"

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OpenVirtualToxLab--a platform for generating and exchanging in silico toxicity data.
Angelo Vedani, Max Dobler, Zhenquan Hu, Martin Smieško

Toxicol Lett· January 2015

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VirtualToxLab - a platform for estimating the toxic potential of drugs, chemicals and natural products.
Angelo Vedani, Max Dobler, Martin Smieško

Toxicol Appl Pharmacol· June 2012

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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 report.
Angelo Vedani, Martin Smiesko, Morena Spreafico, Ourania Peristera, Max Dobler

ALTEX· January 2010

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Predicting the toxic potential of drugs and chemicals in silico.
Angelo Vedani, Markus A Lill, Max Dobler

ALTEX· November 2009

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VirtualToxLab - in silico prediction of the toxic potential of drugs and environmental chemicals: evaluation status and internet access protocol.
Angelo Vedani, Max Dobler, Morena Spreafico, Ourania Peristera, Martin Smiesko

ALTEX· October 2007

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The challenge of predicting drug toxicity in silico.
Angelo Vedani, Max Dobler, Markus A Lill

Basic Clin Pharmacol Toxicol· September 2006

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Crystal structure of homo-DNA and nature's choice of pentose over hexose in the genetic system.
Martin Egli, Pradeep S Pallan, Rekha Pattanayek, Christopher J Wilds, Paolo Lubini, Max Dobler

J Am Chem Soc· August 2006

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Virtual test kits for predicting harmful effects triggered by drugs and chemicals mediated by specific proteins.
Angelo Vedani, Max Dobler, Markus A Lill

ALTEX· February 2006

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Prediction of small-molecule binding to cytochrome P450 3A4: flexible docking combined with multidimensional QSAR.
Markus A Lill, Max Dobler, Angelo Vedani

ChemMedChem· January 2006

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In silico prediction of harmful effects triggered by drugs and chemicals.
Angelo Vedani, Max Dobler, Markus A Lill

Toxicol Appl Pharmacol· September 2005

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Combining protein modeling and 6D-QSAR. Simulating the binding of structurally diverse ligands to the estrogen receptor.
Angelo Vedani, Max Dobler, Markus A Lill

J Med Chem· June 2005

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Novel ligands for the chemokine receptor-3 (CCR3): a receptor-modeling study based on 5D-QSAR.
Angelo Vedani, Max Dobler, Horst Dollinger, Kai-Malte Hasselbach, Franz Birke

J Med Chem· March 2005

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Raptor: combining dual-shell representation, induced-fit simulation, and hydrophobicity scoring in receptor modeling: application toward the simulation of structurally diverse ligand sets.
Markus A Lill, Angelo Vedani, Max Dobler

J Med Chem· December 2004

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Internet laboratory for predicting harmful effects triggered by drugs and chemicals--a progress report.
Angelo Vedani, Max Dobler, Markus A Lill

ALTEX· September 2003

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5D-QSAR: the key for simulating induced fit?
Angelo Vedani, Max Dobler

J Med Chem· May 2002

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