Torsten Herbertz Email & Phone Number

Scientific and Group Leader in computationally-driven drug discovery, sharing in delivering 7 clinical candidates. Creative and accomplished molecular designer – design lead for a clinical & a pre-clinical asset within last 4 years. Expert knowledge in structure-based drug design & state-of-the-art computational tools (FEP, MD simulation), combining MedChem & CompChem experience & philosophy – keen champion of highest quality chemical matter. 19+ years of drug discovery experience in multiple roles, i.e. compchem, management and lab-based medchem. Drug discovery and ligand design experience across multiple therapeutic areas and molecular target classes. Broad experience across diverse approaches for lead identification and optimization, i.e. target assessment, virtual screening, fragments, DNA-encoded libraries, library design, de novo design, HTS triage.

Listed skills include Drug Design, Drug Discovery, Medicinal Chemistry, Cheminformatics, and 18 others.

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  Rutgers University

  Physical-Organic Chemistry