Judith M. Rollinger

Papers

Total Citations

170

H-Index

About

Judith M. Rollinger is a distinguished researcher whose work sits at the dynamic intersection of natural product chemistry, computational pharmacology, and drug discovery. Her scholarship has significantly advanced the application of virtual screening technologies to the identification of bioactive compounds derived from nature — a field of growing importance as researchers seek new therapeutic agents from biological sources. Rollinger's most influential contribution, "Virtual Screening for the Discovery of Bioactive Natural Products" (2007), has garnered an impressive 162 citations, reflecting its substantial impact on how scientists approach the vast landscape of secondary metabolites. By systematically evaluating the potential of computational virtual screening methodologies, she helped establish a conceptual framework for efficiently matching the ever-expanding library of natural compounds against clinically relevant molecular targets. Her complementary work on pharmacophore-based screening further refined these approaches, demonstrating practical pathways for identifying promising bioactive candidates from complex natural product databases. Her research addresses a critical challenge in modern pharmacology: as the number of known secondary metabolites and therapeutic targets continues to grow, intelligent computational strategies become indispensable. Rollinger's contributions have provided both the conceptual foundation and practical tools that enable researchers to navigate this complexity with greater precision and efficiency.