Jan Alexander Hiss: Katalogdaten im Herbstsemester 2017
|Name||Herr Dr. Jan Alexander Hiss|
Inst. f. Pharmazeutische Wiss.
ETH Zürich, HCI G 492.5
|Telefon||+41 44 633 73 75|
|Fax||+41 44 633 13 79|
|Departement||Chemie und Angewandte Biowissenschaften|
|511-0007-00L||Scientific Writing and Presenting |
Number of participants limited to 24.
|2 KP||2G||G. Schneider, J. Dolenc, J. A. Hiss, J.‑C. Leroux, O. Renn, J. Schnabl|
|Kurzbeschreibung||This introductory class provides an overview of the basic scientific writing techniques and a guideline to presenting scientific data, together with guided exercises and hands-on training. It is devised to accompany the research projects within the curriculum of the MSc in Pharmaceutical Sciences.|
|Lernziel||The class enables the participants to prepare their own scientific texts and oral presentations, and critically assess the quality of the presentation of scientific data.|
|Inhalt||The participants receive an introduction to basic formal aspects of scientific writing and the design of graphical elements. Lectures and topical seminars alternate with practical task for the participants, which will be evaluated in a peer-to-peer setting. Performance feedback is provided by both the teachers and the peers.|
|535-0023-00L||Praktikum Computer-Assisted Drug Design |
Limited number of participants.
|4 KP||6P||G. Schneider, J. A. Hiss|
|Kurzbeschreibung||The practical course is open for master and graduate students to get an introduction into hands-on computer-assisted drug design. The class includes an introduction to computer-based screening of a virtual compound library, subsequent synthesis of candidate ligands, and biochemically testing for activity on pharmacologically important drug targets.|
|Lernziel||Participants become familiar with state-of-the-art methodologies in a real-life computer-aided medicinal chemistry project. Participants work as small teams, perform literature research and discuss recent research findings. A seminar talk is to be given presenting the molecular design strategy chosen and the results obtained during the course.|
|Inhalt||The course offers the possibility for people with and without computational and or laboratory background to get an introduction into computer-assisted drug design, as well as practical training in a modern chemical laboratory. Using various software suites, the participants will computationally create and screen a virtual compound library for potential active small molecules. The process will involve an introduction to screening a virtual compound library, synthesizing candidate inhibitors, and biophysical testing against a pharmacologically important drug target.|
|Skript||Detailed information will be handed out during the course.|
Schneider, G. and Baringhaus, K.-H. (2008) Molecular Design - Concepts and Applications. Wiley-VCH, Weinheim, New York.
|Voraussetzungen / Besonderes||The class is organized as a two-week block course.|
The number of participants is limited.
Kick-off meeting and confirmation of registration (Vorbesprechung und Platzvergabe): During the last lecture of the class "Computer-Assisted Drug Design" (535-0022-00)
Ideally, students interested in the course participated and successfully passed the lecture "Computer-Assisted Drug Design" (535-0022-00).