BILHA SANDAK
Papers
1
Total Citations
64
H-Index
1
About
Bilha Sandak is a pioneering researcher at the intersection of computer vision and molecular biology, best known for developing computational methods that bridge structural recognition and drug design. Her most cited work, "A Method for Biomolecular Structural Recognition and Docking Allowing Conformational Flexibility" (1998, 64 citations), introduced a groundbreaking algorithm that addressed a critical bottleneck in rational drug design: the need to account for conformational flexibility during molecular docking. By adapting principles from computer vision to model biomolecular surfaces and interactions, Sandak enabled more accurate predictions of how proteins recognize and bind to potential drug candidates. This interdisciplinary approach has had lasting influence on computational structural biology, inspiring subsequent work in flexible docking and surface-based molecular recognition. Her contributions exemplify how cross-domain thinking can solve complex biological problems, and her research remains a reference point for scientists developing algorithms for biomolecular recognition and structure-based drug discovery.
Research Focus
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