The European Federation for Medicinal Chemistry (EFMC) is an independent association representing medicinal chemistry societies in Europe. Its objective is to advance the science of medicinal chemistry by promoting cooperation and networking, by providing training and mentoring, by rewarding scientific excellence, and by facilitating communication and influencing stakeholders.

Meetings  April 2018 Next

9th Summer School on Drug Design

September 17-22, 2017
University of Vienna, Austria

The summer school especially focuses on students and professionals who have a clear interest in learning the basics as well as latest developments in Pharmacoinformatics. This year the program has put an emphasis on open innovation as well as on computational technologies used for the kinetics of ligand binding. During the afternoon sessions the participants will have the opportunity to obtain hands-on training via computational exercises.

Topics coverage

  • Multitarget Profiling and Integrated Approaches
  • Chemical Similarity and Biological Activity
  • Structure and Function of Biomolecules
  • Ligand- and Target-based Design
  • Pharmacophore Modeling
  • Open Data, Open Tools, Open Knowledge
  • Kinetics of Ligand Binding
  • Case Studies from Industry

Click here for more information on the programme

Click here to register to the Summer School

If you have any questions regarding the EUROPIN Summer School on Drug Design, please don't hesitate to contact us at


8th Summer School on Drug Design

September 20-25, 2015   
University of Vienna, Austria

The summer school especially focuses on students and professionals who have a clear interest in learning the basics as well as latest developments in Pharmacoinformatics. This year the program has put an emphasis on open innovation as well as on computational technologies used for the kinetics of ligand binding. During the afternoon sessions the participants will have the opportunity to obtain hands-on training via computational exercises.

Topics coverage

  • Multitarget Profiling and Integrated Approaches
  • Chemical Similarity and Biological Activity
  • Structure and Function of Biomolecules
  • Ligand- and Target-based Design
  • Pharmacophore Modeling
  • Open Data, Open Tools, Open Knowledge
  • Kinetics of Ligand Binding
  • Case Studies from Industry

7th Summer School on Drug Design

September 15-20, 2013
Vienna, Austria

The summer school especially focuses on students and professionals who have a clear interest in learning the basics as well as latest developments in Pharmacoinformatics. This year the program has put an emphasis on open innovation as well as on computational technologies used for the kinetics of ligand binding. During the afternoon sessions the participants will have the opportunity to obtain hands-on training via computational exercises.

 Topics Coverage

  • Multitarget Profiling and Integrated Approaches
  • Chemical Similarity and Biological Activity
  • Structure and function of Biomolecules
  • Ligand- and Target-based Design
  • Pharmacophore Modeling
  • Open Data, Open Tools, Open Knowledge
  • Kinetics Of Ligand Binding
  • Case Studies from Industry

6th Summer School on Drug Design

September 11-16, 2011
Vienna, Austria

The summer school especially focuses on students and professionals who have a clear interest in learning the basics as well as latest developments in Drug Design. The program has put an emphasis on computational technologies used for the development of new drugs recently During the afternoon sessions the participants will have the opportunity to obtain hands-on training via computational exercises.

Topics Coverage
Multitarget Profiling and Pharmaco-informatics
Chemogenomics and Chemical Biology
Chemical Similarity and Biological Activity
Structure and function of Biomolecules
Ligand- and Target-based Design
Pharmacophore Modeling
Database screening and virtual libraries
ADMET Profiling
Case Studies from Industry


5th Summer School on Drug Design

Date: September 13-18, 2009
Location: Vienna, Austria

The summer school especially focuses on students and professionals who have a clear interest in learning the basics as well as latest developments in Drug Design. The program has put an emphasis on computational technologies which have been used in the recent years for the development of new drugs. During the afternoon sessions the participants will have the opportunity to obtain hands-on training via computational exercises.

International Scientific Committee:
Gerhard Ecker (chair)
Maciej Baginski
Gabriele Costantino
Antonio Macchiarulo
Ferran Sanz
Wolfgang Sippl
Nico Vermeulen

Topics:
Ligand-based Design
Structure-based Design
Binding free energy calculations
Data bases, data mining
Multitarget profiling/systems biology and PI


4th Summer School on Drug Design

Date: September 16-21, 2007
Location: Vienna, Austria

 


M T W T F S S
26 27 28 29 30 31 01
02 03 04 05 06 07 08
09 10 11 12 13 14 15
16 17 18 19 20 21 22
23 24 25 26 27 28 29
30 01 02 03 04 05 06
All events   |  Future events

Job portal

16/03/2018
Associate Senior Lecturer in Medicinal Chemistry (Assiant Professor), University of Gothenburg: Department of Chemistry and Molecular Biology, Gothenburg, Sweden
read more


20/04/2017
Medicinal / Synthetic Organic Chemists, Concept Life Sciences: Drug Discovery, Sandwich, Kent, United Kingdom
read more


Job portal page

Follow us on Facebook

Follow us on Twitter

Follow us on LinkedIn

Follow us on Instagram

ChemBridgeBoehringer IngelheimNovartisProf Dr W. Th. Nauta FoundationPfizerServierRoche
 Prous Institute for Biomedical ResearchUCBJanssen R&DBayerMerck