Computer Assisted Molecular Modelling

Angelo Vedani

pdf

Published: Dec 1, 1984

Angelo Vedani
[show affiliations]

Abstract

Computer Assisted Molcular Modelling (CAMM), versucht mittels Computerunterstützung Phrmakophore zu identifizieren, die in optimaler Weise an den Rezeptorstellen von Makromolekülen binden können. Dadurch können Tierversuche im 'drug screening process' eingespart werden.

How to Cite

Vedani, A. (1984) “Computer Assisted Molecular Modelling”, ALTEX - Alternatives to animal experimentation, 1(1), pp. 52–68. Available at: https://altex.org/index.php/altex/article/view/1981 (Accessed: 13 January 2025).

Issue

Vol. 1 No. 1 (1984)

Section

Articles

Articles are distributed under the terms of the Creative Commons Attribution 4.0 International license (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution and reproduction in any medium, provided the original work is appropriately cited (CC-BY). Copyright on any article in ALTEX is retained by the author(s).

Most read articles by the same author(s)

Angelo Vedani, Martin Smiesko, Morena Spreafico, Ourania Peristera, Max Dobler, 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 , ALTEX - Alternatives to animal experimentation: Vol. 26 No. 3 (2009)
Angelo Vedani, Max Dobler, Morena Spreafico, Ourania Peristera, Martin Smiesko, VirtualToxLab ~ in silica prediction of the toxic potential of drugs and environmental chemicals: evaluation status and Internet access protocol , ALTEX - Alternatives to animal experimentation: Vol. 24 No. 3 (2007)
Angelo Vedani, Max Dobler, Markus A. Lill, Virtual test kits for predicting harmful effects triggered by drugs and chemicals mediated by specific proteins , ALTEX - Alternatives to animal experimentation: Vol. 22 No. 3 (2005)
Angelo Vedani, Max Dobler, Markus A. Lill, Internet laboratory for predicting harmful effects triggered by drugs and chemicals - a progress report , ALTEX - Alternatives to animal experimentation: Vol. 20 No. 2 (2003)
Angelo Vedani, Max Dobler, Internet laboratory for predicting harmful effects triggered by drugs and chemicals. Concept and call for co-operation , ALTEX - Alternatives to animal experimentation: Vol. 18 No. 2 (2001)
Angelo Vedani, Daniel R. McMasters, Max Dobler, [Genetic algorithms in 3D-QSAR: The use of multiple ligand orientations for improved predictions of toxicity] [Article in German] , ALTEX - Alternatives to animal experimentation: Vol. 16 No. 3 (1999)
Angelo Vedani, Daniel R. McMasters, Max Dobler, [Genetic algorithms in 3D-QSAR: Predicting the toxicity of dibenzodioxins, dibenzofurans and biphenyls] [Article in German] , ALTEX - Alternatives to animal experimentation: Vol. 16 No. 1 (1999)
Angelo Vedani, Peter Zbinden, [Target proteins and mechanism of ochratoxin toxicity. A contribution to the identification of potential ochratoxin antagonists] [Article in German] , ALTEX - Alternatives to animal experimentation: Vol. 14 No. 4 (1997)
Angelo Vedani, Arend Bruinink, [Ochratoxin A and B: A three-dimensional molecular model for a mechanistic explanation of their toxicity] [Article in German] , ALTEX - Alternatives to animal experimentation: Vol. 13 No. 3 (1996)
Angelo Vedani, [Pseudoreceptor modeling - a tool in the pharmacological screening process] [Article in German] , ALTEX - Alternatives to animal experimentation: Vol. 11 No. 1 (1994)

1 2 > >>

Article Sidebar

Main Article Content

Abstract

Article Details

Most read articles by the same author(s)