Dr. Martin Weisel

Structure- and ligand-based molecular modeling, hit identification, lead optimization, SAR analysis, 3D live modeling, scientific programming, evaluation of commercial cheminformatics software solutions and in-house implementation and user training, project management of collaborations with academic and industrial partners.

Team and project management, structure- and ligand-based drug design, hit identification & lead optimization, large scale virtual screening, SAR analysis, QSAR, machine learning, scientific programming, binding site prediction, protein-ligand interaction analysis

Computational Chemistry, receptor- and ligand molecular design, hit identification, lead optimization, scientific programming, evaluation of commercial cheminformatics software.

Computational Chemistry, receptor- and ligand molecular design, HTS analysis, hit identification, lead optimization, SAR analysis, scientific programming, scientific writing.

Scientific Programming. Development of a new method for ultrafast matching of protein-ligand interaction patterns in large protein structure databases.

Cheminformatics, Scientific Programming (binding site analysis), Scientific Writing