Molecular ConceptorTM for Training in Medicinal Chemistry, Drug Design, and Cheminformatics
Article first published online: 2 FEB 2007
DOI: 10.1111/j.1747-0285.2007.00465.x
Additional Information
How to Cite
Cohen, C., Fischel, O. and Cohen, E. (2007), Molecular ConceptorTM for Training in Medicinal Chemistry, Drug Design, and Cheminformatics. Chemical Biology & Drug Design, 69: 75–82. doi: 10.1111/j.1747-0285.2007.00465.x
Publication History
- Issue published online: 2 FEB 2007
- Article first published online: 2 FEB 2007
- Received 7 December 2006, revised 1 January 2007 and accepted for publication 2 January 2007
Keywords:
- cheminformatics;
- drug design;
- e-learning;
- education;
- medicinal chemistry;
- training
Current emphasis on structure-based design and other computational methods have encouraged medicinal chemists to learn traditionally ‘expert’ techniques of molecular modeling, computer-aided drug design, and cheminformatics. Molecular ConceptorTM (Synergix Ltd) is a multimedia software for teaching three-dimensional drug design principles. It present techniques and strategies used in drug design and cheminformatics with general guidelines for their successful application. Discovery of lead compounds and concepts are illustrated with manipulatable views of molecules, pharmacophores, and protein–ligand complexes. It is a unique teaching and learning aid for medicinal chemists, instructors, students, and others who need in-depth knowledge of these important techniques, as well as a valuable refresher course for professional modelers.

1747-0285/asset/olbannercenter.gif?v=1&s=9c82acf9622680240805c0226e5f5891925376a7)
