Caterina Bissantz

Protein-Based Virtual Screening of Chemical Databases. 1. Evaluation of Different Docking/Scoring Combinations

Caterina Bissantz, Gerd Folkers, Didier Rognan · Journal of Medicinal Chemistry · 2000 · 732 citations

Drug Target, Hit Identification, Estrogen Receptor +23

Protein‐based virtual screening of chemical databases. II. Are homology models of g‐protein coupled receptors suitable targets?

Caterina Bissantz, Philippe Bernard, Marcel Hibert et al. · Proteins Structure Function and Bioinformatics · 2002 · 296 citations

Drug Target, Molecular Biology, Medicinal Chemistry +18

Probing the Cysteine-34 Position of Endogenous Serum Albumin with Thiol-Binding Doxorubicin Derivatives. Improved Efficacy of an Acid-Sensitive Doxorubicin Derivative with Specific Albumin-Binding Properties Compared to That of the Parent Compound

Felix Kratz, André Warnecke, Karin Scheuermann et al. · Journal of Medicinal Chemistry · 2002 · 271 citations

A novel antibiotic class targeting the lipopolysaccharide transporter

Claudia Zampaloni, Patrizio Mattei, Konrad Bleicher et al. · Nature · 2024 · 259 citations · Full text

A Real-World Perspective on Molecular Design

Bernd Kuhn, Wolfgang Guba, Jérôme Hert et al. · Journal of Medicinal Chemistry · 2016 · 119 citations · Full text

Drug Target, Hit Identification, Molecular Biology +20