Master in Bioinformatics - Track: In Silico Drug Design: bioactive molecules
24 monthsProgramme duration
SepStarting Month
Programme overview
Main Subject
Biological Sciences
Degree
Other
Study Level
Masters
Study Mode
On Campus
At the interface of structural chemistry and biochemistry and in silico approaches, the " In silico Drug Design-Design in silico of bioactive molecules, ISDD-Molecules " course responds to a request from the private sector (pharmaceutical companies) and from the academic sector, to train professionals in the field of therapeutic innovation and computer-assisted research into new molecules. This area of research is booming in Europe and around the world. This course is dedicated to chemoinformatics, in silico modeling of interactions between therapeutic targets and bioactive molecules, screening and docking. it trains students in in silico approaches, in particular in structural bioinformatics, in the modeling of three-dimensional structures, computational modeling of their interactions with drug molecules, biostatistics and data analysis, structural bioinformatics and docking and screening software. The first three semesters take place at the University of Paris.
This course is based on the specificities of different Universities of Excellence and the interventions of international experts. It offers the possibility of doing an Erasmus semester at the Università degli Studi di Milano and a research internship semester abroad.
Programme overview
Main Subject
Biological Sciences
Degree
Other
Study Level
Masters
Study Mode
On Campus
At the interface of structural chemistry and biochemistry and in silico approaches, the " In silico Drug Design-Design in silico of bioactive molecules, ISDD-Molecules " course responds to a request from the private sector (pharmaceutical companies) and from the academic sector, to train professionals in the field of therapeutic innovation and computer-assisted research into new molecules. This area of research is booming in Europe and around the world. This course is dedicated to chemoinformatics, in silico modeling of interactions between therapeutic targets and bioactive molecules, screening and docking. it trains students in in silico approaches, in particular in structural bioinformatics, in the modeling of three-dimensional structures, computational modeling of their interactions with drug molecules, biostatistics and data analysis, structural bioinformatics and docking and screening software. The first three semesters take place at the University of Paris.
This course is based on the specificities of different Universities of Excellence and the interventions of international experts. It offers the possibility of doing an Erasmus semester at the Università degli Studi di Milano and a research internship semester abroad.
Admission Requirements
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